Geometry & MOs

Info

ID:	70676
PubChem CID:	48413705
Reduced:	N2O3C22H32 (1)
Stoich.:	A2B3C22D32 (1)
Weight, g/mol:	383.220892
ΔH_f, kcal/mol:	-115.36
Dipole, Da:	4.02
IP(EA), eV:	-8.64(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)CC3CC4CCC3C4

DOS

IR

Vibrations