Geometry & MOs

Info

ID:	291611
PubChem CID:	113447951
Reduced:	N2C15H30 (1)
Stoich.:	A2B15C30 (1)
Weight, g/mol:	238.240899
ΔH_f, kcal/mol:	-40.32
Dipole, Da:	2.62
IP(EA), eV:	-8.27(2.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-N'-cyclopropyl-N-methyl-N'-propylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CC(C1CCCC1)N)C2CCCCC2

DOS

IR

Vibrations