Geometry & MOs

Info

ID:	206196
PubChem CID:	80217996
Reduced:	ON2C18H34 (1)
Stoich.:	AB2C18D34 (1)
Weight, g/mol:	289.251798
ΔH_f, kcal/mol:	-102.52
Dipole, Da:	4.16
IP(EA), eV:	-9.1(1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[[(4,4-dimethylcyclohexyl)-methylamino]methyl]-N-propylpyridin-2-amine

Drug info:

PubChemData

Smile

CC1(CCC(CC1)N(C)C(=O)CC2CCC(CC2)CN)C

DOS

IR

Vibrations