Geometry & MOs

Info

ID:	58091
PubChem CID:	24423977
Reduced:	ClO2S2N3C22H22 (1)
Stoich.:	AB2C2D3E22F22 (1)
Weight, g/mol:	375.140533
ΔH_f, kcal/mol:	-23.22
Dipole, Da:	10.8
IP(EA), eV:	-8.67(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(9-ethylcarbazol-3-yl)-3-(4-methoxyphenyl)thiourea

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)NC(=S)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)C)C

DOS

IR

Vibrations