Geometry & MOs

Info

ID:	56359
PubChem CID:	17425174
Reduced:	NSO4C18H21 (1)
Stoich.:	ABC4D18E21 (1)
Weight, g/mol:	308.190006
ΔH_f, kcal/mol:	-112.48
Dipole, Da:	5.75
IP(EA), eV:	-8.72(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(dimethylamino)cyclohexyl]methyl]-3-fluoro-4-methoxybenzamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)S(=O)(=O)N(CC)CC2=CC3=C(C=C2)OCO3

DOS

IR

Vibrations