Geometry & MOs

Info

ID:	265560
PubChem CID:	103530069
Reduced:	N2O3C13H18 (1)
Stoich.:	A2B3C13D18 (1)
Weight, g/mol:	250.131742
ΔH_f, kcal/mol:	-107.81
Dipole, Da:	3.86
IP(EA), eV:	-8.55(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-amino-2-methoxyphenyl)-(3-methoxypyrrolidin-1-yl)methanone

Drug info:

PubChemData

Smile

COC1CCN(C1)C(=O)C2=C(C=CC=C2OC)N

DOS

IR

Vibrations