Geometry & MOs

Info

ID:	71182
PubChem CID:	48414411
Reduced:	N4O5C21H26 (1)
Stoich.:	A4B5C21D26 (1)
Weight, g/mol:	414.215472
ΔH_f, kcal/mol:	-89.05
Dipole, Da:	6.28
IP(EA), eV:	-8.69(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-methoxyphenyl)methoxy]-N-[1-(4-methoxyphenyl)-2-morpholin-4-ylethyl]acetamide

Drug info:

PubChemData

Smile

CNC1=C(C=C(C=C1)C(=O)NC(CN2CCOCC2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

DOS

IR

Vibrations