Geometry & MOs

Info

ID:	319664
PubChem CID:	126656959
Reduced:	I2C5H8 (1)
Stoich.:	A2B5C8 (1)
Weight, g/mol:	267.1987
ΔH_f, kcal/mol:	31.29
Dipole, Da:	2.4
IP(EA), eV:	-9.29(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-ethyl-2-methylcyclopentyl)methyl]naphthalen-1-amine

Drug info:

PubChemData

Smile

CC1(CC1I)CI

DOS

IR

Vibrations