Geometry & MOs

Info

ID:	434901
PubChem CID:	135175936
Reduced:	ON2C13H22 (1)
Stoich.:	AB2C13D22 (1)
Weight, g/mol:	475.417801
ΔH_f, kcal/mol:	-25.59
Dipole, Da:	2.86
IP(EA), eV:	-8.98(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(3,5-diethyl-4-propan-2-ylphenyl)propan-2-yl]-6-[2-(2-methylcyclohexyl)propyl]-3-propan-2-ylpyridine

Drug info:

PubChemData

Smile

CCN1CC(C1CC=C(C)C)NC(=O)C=C

DOS

IR

Vibrations