Geometry & MOs

Info

ID:	89416
PubChem CID:	49961525
Reduced:	NOC7H10 (2)
Stoich.:	ABC7D10 (2)
Weight, g/mol:	402.194343
ΔH_f, kcal/mol:	-67.09
Dipole, Da:	3.97
IP(EA), eV:	-9.06(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-N-(3,4-dimethylphenyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OCC(=O)N2CCCNCC2

DOS

IR

Vibrations