Geometry & MOs

Info

ID:	60290
PubChem CID:	26676112
Reduced:	NO2C8H9 (2)
Stoich.:	AB2C8D9 (2)
Weight, g/mol:	367.031289
ΔH_f, kcal/mol:	-77.03
Dipole, Da:	6.03
IP(EA), eV:	-8.33(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-chlorobenzoyl)amino]-3-[2-(4-chlorophenyl)ethyl]thiourea

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)NC(=O)CO/N=C\C2=CC=C(O2)C

DOS

IR

Vibrations