Geometry & MOs

Info

ID:	265596
PubChem CID:	103532433
Reduced:	N2O3C15H24 (1)
Stoich.:	A2B3C15D24 (1)
Weight, g/mol:	230.199428
ΔH_f, kcal/mol:	-100.1
Dipole, Da:	2.15
IP(EA), eV:	-8.74(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3,4-dimethoxypyrrolidin-1-yl)-N-ethylbutan-2-amine

Drug info:

PubChemData

Smile

COC1CN(CC1OC)CC(C2=CC(=CC=C2)OC)N

DOS

IR

Vibrations