Geometry & MOs

Info

ID:	251174
PubChem CID:	103101956
Reduced:	O2N3C11H21 (1)
Stoich.:	A2B3C11D21 (1)
Weight, g/mol:	215.163377
ΔH_f, kcal/mol:	-101.47
Dipole, Da:	2.39
IP(EA), eV:	-9.3(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-(2-amino-2-oxoethyl)-N-ethyl-4-methylpentanamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C(=O)CC1(CCC1)CN

DOS

IR

Vibrations