Geometry & MOs

Info

ID:	203755
PubChem CID:	79864581
Reduced:	N2C15H32 (1)
Stoich.:	A2B15C32 (1)
Weight, g/mol:	285.105105
ΔH_f, kcal/mol:	-42.3
Dipole, Da:	2.06
IP(EA), eV:	-8.08(2.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2,4-dichlorophenyl)ethyl]-2,2-dimethylcyclopentan-1-amine

Drug info:

PubChemData

Smile

CCNC1C(CCC1(C)C)N(CC)CC(C)C

DOS

IR

Vibrations