Geometry & MOs

Info

ID:	340024
PubChem CID:	127262033
Reduced:	PN4O6C11H23 (1)
Stoich.:	AB4C6D11E23 (1)
Weight, g/mol:	485.227434
ΔH_f, kcal/mol:	-354.04
Dipole, Da:	9.0
IP(EA), eV:	-9.82(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-[(2S)-1-(N-[(2S)-1-amino-1-oxopropan-2-yl]-4-nitroanilino)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-4-methylpentanamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)N[C@@H](C)C(=O)N([C@@H](C)C(=O)N)[C@H](C)P(=O)(O)O)N

DOS

IR

Vibrations