Geometry & MOs

Info

ID:	265562
PubChem CID:	103530102
Reduced:	O3N4C14H18 (1)
Stoich.:	A3B4C14D18 (1)
Weight, g/mol:	280.142307
ΔH_f, kcal/mol:	-62.62
Dipole, Da:	4.02
IP(EA), eV:	-8.3(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-aminophenoxy)-1-(3,4-dimethoxypyrrolidin-1-yl)ethanone

Drug info:

PubChemData

Smile

COC1CN(CC1OC)C(=O)C2=NNC3=C2C=C(C=C3)N

DOS

IR

Vibrations