Geometry & MOs

Info

ID:	148253
PubChem CID:	53787915
Reduced:	N2O2C7H15 (1)
Stoich.:	A2B2C7D15 (1)
Weight, g/mol:	160.121178
ΔH_f, kcal/mol:	-80.95
Dipole, Da:	2.51
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.753828
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2,5-bis(methylamino)pentanoic acid

Drug info:

PubChemData

Smile

CNCCC[C@@H](C(=O)[O-])NC

DOS

IR

Vibrations