Geometry & MOs

Info

ID:	24873
PubChem CID:	614192
Reduced:	N3O3C19H21 (1)
Stoich.:	A3B3C19D21 (1)
Weight, g/mol:	339.158292
ΔH_f, kcal/mol:	-75.49
Dipole, Da:	4.67
IP(EA), eV:	-9.09(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(2,2-dimethylpropanoylamino)carbamoyl]phenyl]benzamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2

DOS

IR

Vibrations