Geometry & MOs

Info

ID:	265590
PubChem CID:	103532376
Reduced:	N2O2C17H28 (1)
Stoich.:	A2B2C17D28 (1)
Weight, g/mol:	282.267114
ΔH_f, kcal/mol:	-73.94
Dipole, Da:	3.21
IP(EA), eV:	-8.7(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methoxypyrrolidin-1-yl)-4-propan-2-yl-N-propylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CCCNC(CN1CCC(C1)OC)C2=CC(=CC=C2)OC

DOS

IR

Vibrations