Geometry & MOs

Info

ID:	69786
PubChem CID:	47205394
Reduced:	ON4C15H18 (1)
Stoich.:	AB4C15D18 (1)
Weight, g/mol:	265.106256
ΔH_f, kcal/mol:	12.53
Dipole, Da:	5.32
IP(EA), eV:	-8.88(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(dimethylamino)-1-oxopropan-2-yl]-4-nitrobenzamide

Drug info:

PubChemData

Smile

CC(CN(C)C(=O)CCC1=NC2=CC=CC=C2N1)C#N

DOS

IR

Vibrations