Geometry & MOs

Info

ID:	39135
PubChem CID:	8139763
Reduced:	N2O3C19H25 (1)
Stoich.:	A2B3C19D25 (1)
Weight, g/mol:	328.178693
ΔH_f, kcal/mol:	-61.57
Dipole, Da:	1.42
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.991649
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-[(dimethylamino)methyl]phenyl]methyl]-2,4-dimethoxybenzamide

Drug info:

PubChemData

Smile

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=C(C=C(C=C2)OC)OC

DOS

IR

Vibrations