Geometry & MOs

Info

ID:	217745
PubChem CID:	85088311
Reduced:	N2O4C23H26 (1)
Stoich.:	A2B4C23D26 (1)
Weight, g/mol:	394.225643
ΔH_f, kcal/mol:	-55.77
Dipole, Da:	2.33
IP(EA), eV:	-9.49(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-N-(2-methyl-3-phenylprop-2-enyl)-N-(2-morpholin-4-ylethyl)benzamide

Drug info:

PubChemData

Smile

CC(C1C(C(C2(N1CCC2)C(=O)OC)C3=CC=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

DOS

IR

Vibrations