Geometry & MOs

Info

ID:	310833
PubChem CID:	126588067
Reduced:	INSO2C19H22 (1)
Stoich.:	ABCD2E19F22 (1)
Weight, g/mol:	375.105978
ΔH_f, kcal/mol:	-32.38
Dipole, Da:	2.85
IP(EA), eV:	-8.78(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

O-methyl N-[2-[(2-chloro-4-ethylphenoxy)methyl]-3-cyclopropylphenyl]carbamothioate

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)OCC2=C(C=CC=C2I)NC(=S)OC)CC

DOS

IR

Vibrations