Geometry & MOs

Info

ID:	283222
PubChem CID:	103965630
Reduced:	NOC19H31 (1)
Stoich.:	ABC19D31 (1)
Weight, g/mol:	292.287849
ΔH_f, kcal/mol:	-65.42
Dipole, Da:	1.22
IP(EA), eV:	-8.83(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,5,5-tetramethyl-N-(2-pyrrolidin-2-ylcyclopentyl)cyclohexan-1-amine

Drug info:

PubChemData

Smile

CC1(CC(CC(C1)(C)C)NCC2=CC=C(C=C2)COC)C

DOS

IR

Vibrations