Geometry & MOs

Info

ID:	208638
PubChem CID:	80558464
Reduced:	N2C17H30 (1)
Stoich.:	A2B17C30 (1)
Weight, g/mol:	240.256549
ΔH_f, kcal/mol:	-13.36
Dipole, Da:	2.25
IP(EA), eV:	-8.68(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-cyclopentyl-2-N-ethyl-2-methylheptane-1,2-diamine

Drug info:

PubChemData

Smile

CCCCCC(C)(CN)N(C)CC1=CC=C(C=C1)C

DOS

IR

Vibrations