Geometry & MOs

Info

ID:	70687
PubChem CID:	48413721
Reduced:	O3N4C18H22 (1)
Stoich.:	A3B4C18D22 (1)
Weight, g/mol:	383.220892
ΔH_f, kcal/mol:	-50.27
Dipole, Da:	6.48
IP(EA), eV:	-8.74(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(dimethylamino)-N-[1-(4-methoxyphenyl)-2-morpholin-4-ylethyl]benzamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=NC=CN=C3

DOS

IR

Vibrations