Geometry & MOs

Info

ID:	145601
PubChem CID:	53554577
Reduced:	N3O3C19H25 (1)
Stoich.:	A3B3C19D25 (1)
Weight, g/mol:	328.178693
ΔH_f, kcal/mol:	-98.54
Dipole, Da:	4.27
IP(EA), eV:	-8.76(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,4-dimethoxyphenyl)methyl]-4-[(dimethylamino)methyl]benzamide

Drug info:

PubChemData

Smile

CN1C(=O)CCC(=N1)C(=O)NCCC2=CC=C(C=C2)OC3CCCC3

DOS

IR

Vibrations