Geometry & MOs

Info

ID:	290344
PubChem CID:	104430992
Reduced:	ON6C12H22 (1)
Stoich.:	AB6C12D22 (1)
Weight, g/mol:	213.147727
ΔH_f, kcal/mol:	-23.89
Dipole, Da:	4.54
IP(EA), eV:	-9.0(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-amino-2-oxoazetidin-1-yl)-N-(2-methylpropyl)propanamide

Drug info:

PubChemData

Smile

CC1=C(N=C(N=C1NN)C)NCCC(=O)NC(C)C

DOS

IR

Vibrations