Geometry & MOs

Info

ID:	197732
PubChem CID:	78989416
Reduced:	NO2C13H25 (1)
Stoich.:	AB2C13D25 (1)
Weight, g/mol:	142.110613
ΔH_f, kcal/mol:	-135.44
Dipole, Da:	2.38
IP(EA), eV:	-9.79(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-(2-methylcyclopropyl)propanamide

Drug info:

PubChemData

Smile

CC(C)C[C@@H](C(=O)OCC1CCCCC1)N

DOS

IR

Vibrations