Geometry & MOs

Info

ID:	278090
PubChem CID:	103833276
Reduced:	OSN2C11H22 (1)
Stoich.:	ABC2D11E22 (1)
Weight, g/mol:	212.188863
ΔH_f, kcal/mol:	-79.44
Dipole, Da:	1.93
IP(EA), eV:	-8.67(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S)-2-amino-3-methyl-N-(2-propylcyclopropyl)pentanamide

Drug info:

PubChemData

Smile

CCC(C)[C@@H](C(=O)NC1CCCSC1)N

DOS

IR

Vibrations