Geometry & MOs

Info

ID:	371518
PubChem CID:	127346767
Reduced:	FO2N3C21H30 (1)
Stoich.:	AB2C3D21E30 (1)
Weight, g/mol:	396.171893
ΔH_f, kcal/mol:	-135.69
Dipole, Da:	0.9
IP(EA), eV:	-8.86(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-methylcyclohexyl)sulfamoyl]-N-[4-(oxolan-3-yloxy)phenyl]acetamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N1CCC(C1)CN2CCCC2)NC(=O)C3=CC=C(C=C3)F

DOS

IR

Vibrations