Geometry & MOs

Info

ID:	290327
PubChem CID:	104429705
Reduced:	O2N6C11H18 (1)
Stoich.:	A2B6C11D18 (1)
Weight, g/mol:	278.174276
ΔH_f, kcal/mol:	-37.96
Dipole, Da:	2.79
IP(EA), eV:	-9.34(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydrazinyl-2-methyl-N-[3-oxo-3-(propan-2-ylamino)propyl]benzamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)CCNC(=O)C1=NN=C(C=C1)NN

DOS

IR

Vibrations