Geometry & MOs

Info

ID:	339890
PubChem CID:	127261899
Reduced:	O2N3C17H35 (1)
Stoich.:	A2B3C17D35 (1)
Weight, g/mol:	364.211055
ΔH_f, kcal/mol:	-148.74
Dipole, Da:	5.57
IP(EA), eV:	-9.44(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-4-methyl-N-(4-nitrophenyl)pentanamide

Drug info:

PubChemData

Smile

CC(C)CCN([C@@H](CC(C)C)C(=O)N)C(=O)[C@H](CC(C)C)N

DOS

IR

Vibrations