Geometry & MOs

Info

ID:	278066
PubChem CID:	103833109
Reduced:	N2O2C13H28 (1)
Stoich.:	A2B2C13D28 (1)
Weight, g/mol:	198.173213
ΔH_f, kcal/mol:	-141.33
Dipole, Da:	1.34
IP(EA), eV:	-9.6(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C)[C@@H](C(=O)NCC(C(CC)CC)O)N

DOS

IR

Vibrations