Geometry & MOs

Info

ID:	265595
PubChem CID:	103532387
Reduced:	ON2C10H20 (1)
Stoich.:	AB2C10D20 (1)
Weight, g/mol:	280.178693
ΔH_f, kcal/mol:	-55.77
Dipole, Da:	2.87
IP(EA), eV:	-8.8(2.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-dimethoxypyrrolidin-1-yl)-1-(3-methoxyphenyl)ethanamine

Drug info:

PubChemData

Smile

COC1CCN(C1)C2CCC(C2)N

DOS

IR

Vibrations