Geometry & MOs

Info

ID:	197733
PubChem CID:	78989417
Reduced:	ON2C7H14 (1)
Stoich.:	AB2C7D14 (1)
Weight, g/mol:	228.147393
ΔH_f, kcal/mol:	-43.08
Dipole, Da:	2.71
IP(EA), eV:	-9.36(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-4-methyl-2-[(2-methylcyclopropyl)carbamoylamino]pentanoic acid

Drug info:

PubChemData

Smile

CC1CC1NC(=O)[C@H](C)N

DOS

IR

Vibrations