Geometry & MOs

Info

ID:	203754
PubChem CID:	79864566
Reduced:	N2C15H30 (1)
Stoich.:	A2B15C30 (1)
Weight, g/mol:	240.256549
ΔH_f, kcal/mol:	-39.84
Dipole, Da:	1.34
IP(EA), eV:	-8.06(2.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,2-N-diethyl-3,3-dimethyl-1-N-(2-methylpropyl)cyclopentane-1,2-diamine

Drug info:

PubChemData

Smile

CCNC1C(CCC1(C)C)N2CCCCC2C

DOS

IR

Vibrations