Geometry & MOs

Info

ID:	18310
PubChem CID:	539590
Reduced:	N2O2C11H14 (1)
Stoich.:	A2B2C11D14 (1)
Weight, g/mol:	206.105528
ΔH_f, kcal/mol:	-82.49
Dipole, Da:	2.92
IP(EA), eV:	-9.0(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methylpropanoylamino)benzamide

Drug info:

PubChemData

Smile

CC(C)C(=O)NC1=CC=CC=C1C(=O)N

DOS

IR

Vibrations