Geometry & MOs

Info

ID:	252198
PubChem CID:	103109754
Reduced:	N2C15H26 (1)
Stoich.:	A2B15C26 (1)
Weight, g/mol:	226.240899
ΔH_f, kcal/mol:	-8.89
Dipole, Da:	2.31
IP(EA), eV:	-8.57(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(2-cyclohexylethyl)-1-N-ethyl-1-N-methylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C)CC(C)NCC1=CC(=CC(=C1)C)C

DOS

IR

Vibrations