Geometry & MOs

Info

ID:	233893
PubChem CID:	92192265
Reduced:	ClSN4C19H25 (1)
Stoich.:	ABC4D19E25 (1)
Weight, g/mol:	348.133006
ΔH_f, kcal/mol:	53.54
Dipole, Da:	5.62
IP(EA), eV:	-8.27(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-ethylphenyl)-1-(2-methoxyethyl)-1-[(1S)-1-thiophen-2-ylethyl]thiourea

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1Cl)NC(=S)N(CCN(C)C)[C@H](C)C2=CC=CC=N2

DOS

IR

Vibrations