Geometry & MOs

Info

ID:	123072
PubChem CID:	50831991
Reduced:	N3O3C24H31 (1)
Stoich.:	A3B3C24D31 (1)
Weight, g/mol:	435.252192
ΔH_f, kcal/mol:	-98.0
Dipole, Da:	10.57
IP(EA), eV:	-8.99(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyl-N-[6-[4-(4-methylpiperidine-1-carbonyl)phenoxy]pyridin-3-yl]acetamide

Drug info:

PubChemData

Smile

CCC(CC)C(=O)NC1=CN=C(C=C1)OC2=CC=C(C=C2)C(=O)N3CCC(CC3)C

DOS

IR

Vibrations