Geometry & MOs

Info

ID:	240844
PubChem CID:	93617774
Reduced:	N2O3C11H12 (1)
Stoich.:	A2B3C11D12 (1)
Weight, g/mol:	160.084792
ΔH_f, kcal/mol:	-101.61
Dipole, Da:	2.24
IP(EA), eV:	-9.15(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-(methylcarbamoylamino)butanoic acid

Drug info:

PubChemData

Smile

CNC(=O)N1[C@H](CC2=CC=CC=C21)C(=O)O

DOS

IR

Vibrations