Geometry & MOs

Info

ID:	269586
PubChem CID:	103618058
Reduced:	O2N3C5H7 (1)
Stoich.:	A2B3C5D7 (1)
Weight, g/mol:	264.147393
ΔH_f, kcal/mol:	-23.87
Dipole, Da:	4.93
IP(EA), eV:	-10.0(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[benzylcarbamoyl(methyl)amino]-2-methylpropanoate

Drug info:

PubChemData

Smile

CC1=NOC(=N1)NC(=O)C

DOS

IR

Vibrations