Geometry & MOs

Info

ID:	206165
PubChem CID:	80216837
Reduced:	FN2C17H27 (1)
Stoich.:	AB2C17D27 (1)
Weight, g/mol:	291.194677
ΔH_f, kcal/mol:	-59.03
Dipole, Da:	2.24
IP(EA), eV:	-8.79(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-amino-2-oxopyridin-1-yl)-N-(4,4-dimethylcyclohexyl)-N-methylacetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(CCN2CCCC2C(C)C)N)F

DOS

IR

Vibrations