Geometry & MOs

Info

ID:	233894
PubChem CID:	92192279
Reduced:	ON2S2C18H24 (1)
Stoich.:	AB2C2D18E24 (1)
Weight, g/mol:	368.078383
ΔH_f, kcal/mol:	6.5
Dipole, Da:	4.74
IP(EA), eV:	-8.33(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-chloro-2-methylphenyl)-1-(2-methoxyethyl)-1-[(1S)-1-thiophen-2-ylethyl]thiourea

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1NC(=S)N(CCOC)[C@@H](C)C2=CC=CS2

DOS

IR

Vibrations