Geometry & MOs

Info

ID:	55773
PubChem CID:	17396485
Reduced:	N3O5C16H19 (1)
Stoich.:	A3B5C16D19 (1)
Weight, g/mol:	285.136493
ΔH_f, kcal/mol:	-180.71
Dipole, Da:	1.11
IP(EA), eV:	-8.97(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-N-[(2-methoxyphenyl)methyl]-N-methylbenzamide

Drug info:

PubChemData

Smile

CCC1(C(=O)N(C(=O)N1)CC(=O)NCC2=CC3=C(C=C2)OCO3)C

DOS

IR

Vibrations