Geometry & MOs

Info

ID:	434460
PubChem CID:	135175000
Reduced:	N2O3C18H28 (1)
Stoich.:	A2B3C18D28 (1)
Weight, g/mol:	208.193949
ΔH_f, kcal/mol:	-121.35
Dipole, Da:	2.85
IP(EA), eV:	-8.67(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(1-cyclohexylprop-2-enyl)-1-N-methylprop-2-ene-1,2-diamine

Drug info:

PubChemData

Smile

CNC(=O)CC1CCN(CC1)CCOCCOC2=CC=CC=C2

DOS

IR

Vibrations