Geometry & MOs

Info

ID:	203756
PubChem CID:	79864914
Reduced:	NCl2C15H21 (1)
Stoich.:	AB2C15D21 (1)
Weight, g/mol:	253.251798
ΔH_f, kcal/mol:	-26.81
Dipole, Da:	3.35
IP(EA), eV:	-9.01(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2,2-dimethyl-5-[(4-methylpiperazin-1-yl)methyl]cyclopentan-1-amine

Drug info:

PubChemData

Smile

CC(C1=C(C=C(C=C1)Cl)Cl)NC2CCCC2(C)C

DOS

IR

Vibrations