Geometry & MOs

Info

ID:	144411
PubChem CID:	53364828
Reduced:	FOSN4C21H27 (1)
Stoich.:	ABCD4E21F27 (1)
Weight, g/mol:	377.136197
ΔH_f, kcal/mol:	-45.77
Dipole, Da:	1.66
IP(EA), eV:	-8.71(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(9-ethylcarbazol-3-yl)-3-(2-fluoro-5-methylphenyl)thiourea

Drug info:

PubChemData

Smile

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=S)NC2=C(C=CC(=C2)C)F

DOS

IR

Vibrations