Geometry & MOs

Info

ID:	244271
PubChem CID:	99319635
Reduced:	N2O2C9H12 (2)
Stoich.:	A2B2C9D12 (2)
Weight, g/mol:	487.214092
ΔH_f, kcal/mol:	-168.41
Dipole, Da:	3.57
IP(EA), eV:	-9.65(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-3-[[(1S,2S)-2-methylcyclohexyl]sulfamoyl]-N-[2-[(2-phenylacetyl)amino]ethyl]benzamide

Drug info:

PubChemData

Smile

CC[C@]1(C(=O)N(C(=O)N1)CC(=O)NCCNC(=O)CC2=CC=CC=C2)C

DOS

IR

Vibrations