Geometry & MOs

Info

ID:	206558
PubChem CID:	80267922
Reduced:	N3C16H27 (1)
Stoich.:	A3B16C27 (1)
Weight, g/mol:	275.236148
ΔH_f, kcal/mol:	24.2
Dipole, Da:	1.6
IP(EA), eV:	-8.43(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-methyl-2-N-[(6-methylpyridin-2-yl)methyl]-1-N-propylcyclohexane-1,2-diamine

Drug info:

PubChemData

Smile

CCCNC(CN(C)CC1=CC=CC(=N1)C)C2CC2

DOS

IR

Vibrations