Geometry & MOs

Info

ID:	265589
PubChem CID:	103532358
Reduced:	N2O3C15H24 (1)
Stoich.:	A2B3C15D24 (1)
Weight, g/mol:	292.215078
ΔH_f, kcal/mol:	-99.02
Dipole, Da:	0.96
IP(EA), eV:	-8.23(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3-methoxyphenyl)-2-(3-methoxypyrrolidin-1-yl)ethyl]propan-1-amine

Drug info:

PubChemData

Smile

COC1CCN(C1)CC(C2=C(C=CC(=C2)OC)OC)N

DOS

IR

Vibrations