Geometry & MOs

Info

ID:	447521
PubChem CID:	135283539
Reduced:	ON2C15H32 (1)
Stoich.:	AB2C15D32 (1)
Weight, g/mol:	395.200905
ΔH_f, kcal/mol:	-101.52
Dipole, Da:	3.46
IP(EA), eV:	-8.7(2.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-6-[5-(cyclopropylcarbamoyl)-3-fluoro-2-methylphenyl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1(CC(CC(N1)(C)C)OCCNC(C)(C)C)C

DOS

IR

Vibrations