Geometry & MOs

Info

ID:	74771
PubChem CID:	48422442
Reduced:	NO3C21H25 (1)
Stoich.:	AB3C21D25 (1)
Weight, g/mol:	417.135842
ΔH_f, kcal/mol:	-69.67
Dipole, Da:	3.83
IP(EA), eV:	-8.99(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[3-(cyclopropylsulfamoyl)anilino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CC=CC=C1COC2=CC=CC=C2)OCC3CC3

DOS

IR

Vibrations