Geometry & MOs

Info

ID:	265565
PubChem CID:	103530116
Reduced:	NO2C7H10 (2)
Stoich.:	AB2C7D10 (2)
Weight, g/mol:	284.09277
ΔH_f, kcal/mol:	-143.72
Dipole, Da:	3.69
IP(EA), eV:	-8.64(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-amino-2-chlorophenyl)-(3,4-dimethoxypyrrolidin-1-yl)methanone

Drug info:

PubChemData

Smile

COC1CN(CC1OC)C(=O)C2=C(C=C(C=C2)N)OC

DOS

IR

Vibrations