Geometry & MOs

Info

ID:	228193
PubChem CID:	87563638
Reduced:	SN3O3H15C16 (1)
Stoich.:	AB3C3D15E16 (1)
Weight, g/mol:	285.093583
ΔH_f, kcal/mol:	-69.86
Dipole, Da:	4.89
IP(EA), eV:	-8.98(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-aminophenyl)carbamothioyl]-3-methylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(=O)NC(=O)N(C2=CC=C(C=C2)C(=O)N)S

DOS

IR

Vibrations