Geometry & MOs

Info

ID:	39687
PubChem CID:	8141909
Reduced:	NO4C23H23 (1)
Stoich.:	AB4C23D23 (1)
Weight, g/mol:	361.167794
ΔH_f, kcal/mol:	-59.36
Dipole, Da:	3.86
IP(EA), eV:	-8.32(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylbenzamide

Drug info:

PubChemData

Smile

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)/C=C/C3=CC=CO3

DOS

IR

Vibrations