Geometry & MOs

Info

ID:	247405
PubChem CID:	103071022
Reduced:	NC8H15 (2)
Stoich.:	AB8C15 (2)
Weight, g/mol:	264.256549
ΔH_f, kcal/mol:	1.89
Dipole, Da:	1.99
IP(EA), eV:	-8.41(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-N'-cyclopropyl-N-(3-methylbutyl)-2-methylidenepropane-1,3-diamine

Drug info:

PubChemData

Smile

CC(C)CN(CC(=C)CNC1CC1)C2CCCC2

DOS

IR

Vibrations