Geometry & MOs

Info

ID:	71181
PubChem CID:	48414409
Reduced:	N2O3C24H26 (1)
Stoich.:	A2B3C24D26 (1)
Weight, g/mol:	414.19032
ΔH_f, kcal/mol:	-58.19
Dipole, Da:	6.06
IP(EA), eV:	-8.66(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-(methylamino)-3-nitrobenzamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CC4=CC=CC=C4C=C3

DOS

IR

Vibrations