Geometry & MOs

Info

ID:	135249
PubChem CID:	51840281
Reduced:	ClSN2O5C24H25 (1)
Stoich.:	ABC2D5E24F25 (1)
Weight, g/mol:	402.17102
ΔH_f, kcal/mol:	-144.56
Dipole, Da:	7.66
IP(EA), eV:	-9.33(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(2-chloroacetyl)-[(5-methylfuran-2-yl)methyl]amino]-N-cyclohexyl-2-phenylacetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)CNC(=O)[C@H](C2=CC=CC=C2)N(CC3=CC=C(O3)C)C(=O)CCl

DOS

IR

Vibrations