Geometry & MOs

Info

ID:	93232
PubChem CID:	49992608
Reduced:	O3N4C31H42 (1)
Stoich.:	A3B4C31D42 (1)
Weight, g/mol:	550.31552
ΔH_f, kcal/mol:	-135.77
Dipole, Da:	5.2
IP(EA), eV:	-8.6(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,5-dimethoxyphenyl)-1-[2-[2-methyl-5-[(2-methylcyclohexyl)carbamoyl]anilino]-2-oxoethyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1CCCCC1NC(=O)C2=CC(=C(C=C2)C)NC(=O)CN3CCC(CC3)C(=O)NC4=CC=CC(=C4C)C

DOS

IR

Vibrations