Geometry & MOs

Info

ID:	166178
PubChem CID:	74645841
Reduced:	O3N4C15H18 (1)
Stoich.:	A3B4C15D18 (1)
Weight, g/mol:	434.162391
ΔH_f, kcal/mol:	-74.67
Dipole, Da:	5.95
IP(EA), eV:	-9.41(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(carbamoylamino)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-phenylpropanamide

Drug info:

PubChemData

Smile

CC1=C(C2C(O1)NCNC2=O)C(=O)NCCC3=CC=CC=N3

DOS

IR

Vibrations