Geometry & MOs

Info

ID:	46190
PubChem CID:	10522943
Reduced:	OC8H10 (3)
Stoich.:	AB8C10 (3)
Weight, g/mol:	366.274324
ΔH_f, kcal/mol:	-123.96
Dipole, Da:	4.07
IP(EA), eV:	-9.49(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentyl]amino]-4-methylpentanamide

Drug info:

PubChemData

Smile

CC(C)(C)[C@@H]1CC[C@H]([C@@H](C1)[C@@H](C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)O

DOS

IR

Vibrations