Geometry & MOs

Info

ID:	278050
PubChem CID:	103832986
Reduced:	O2N3C13H27 (1)
Stoich.:	A2B3C13D27 (1)
Weight, g/mol:	212.188863
ΔH_f, kcal/mol:	-141.32
Dipole, Da:	1.38
IP(EA), eV:	-9.6(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations