Geometry & MOs

Info

ID:	131079
PubChem CID:	51152395
Reduced:	N3O4C21H23 (1)
Stoich.:	A3B4C21D23 (1)
Weight, g/mol:	336.092163
ΔH_f, kcal/mol:	-109.91
Dipole, Da:	7.18
IP(EA), eV:	-8.28(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-carbamoylphenyl)-2-(difluoromethoxy)-3-methoxybenzamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)NNC(=O)C3=CC=C(C=C3)C

DOS

IR

Vibrations