Geometry & MOs

Info

ID:	89364
PubChem CID:	49961020
Reduced:	SN3O3C20H21 (1)
Stoich.:	AB3C3D20E21 (1)
Weight, g/mol:	374.114568
ΔH_f, kcal/mol:	23.88
Dipole, Da:	7.08
IP(EA), eV:	-8.37(-1.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[[(3-chlorophenyl)carbamoylamino]carbamoyl]phenyl]-2-methylpropanamide

Drug info:

PubChemData

Smile

C1CC(C1)CN(CC2=CC=CC=C2)C(=S)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

DOS

IR

Vibrations