Geometry & MOs

Info

ID:	131479
PubChem CID:	51211823
Reduced:	NOC10H12 (2)
Stoich.:	ABC10D12 (2)
Weight, g/mol:	334.142976
ΔH_f, kcal/mol:	-68.67
Dipole, Da:	4.8
IP(EA), eV:	-9.04(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-[[4-(5-methylpyrazol-1-yl)benzoyl]amino]benzamide

Drug info:

PubChemData

Smile

CC(C)CC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)NC

DOS

IR

Vibrations