Geometry & MOs

Info

ID:	266606
PubChem CID:	103575270
Reduced:	N2C15H24 (1)
Stoich.:	A2B15C24 (1)
Weight, g/mol:	238.240899
ΔH_f, kcal/mol:	3.73
Dipole, Da:	0.59
IP(EA), eV:	-8.71(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-1-(3,3,5,5-tetramethylcyclohexyl)pyrrolidin-3-amine

Drug info:

PubChemData

Smile

CCC(CC1=CC=CC=C1)N2CC(C(C2)N)C

DOS

IR

Vibrations