Geometry & MOs

Info

ID:	278067
PubChem CID:	103833115
Reduced:	ON2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	198.173213
ΔH_f, kcal/mol:	-61.37
Dipole, Da:	3.33
IP(EA), eV:	-9.27(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-(2-ethylcyclopropyl)-3-methylpentanamide

Drug info:

PubChemData

Smile

CCC1CC1NC(=O)[C@H]([C@@H](C)CC)N

DOS

IR

Vibrations