Geometry & MOs

Info

ID:	310953
PubChem CID:	126588596
Reduced:	NSO2C19H23 (1)
Stoich.:	ABC2D19E23 (1)
Weight, g/mol:	357.17625
ΔH_f, kcal/mol:	-67.42
Dipole, Da:	2.84
IP(EA), eV:	-8.78(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

S-methyl N-[2-[(4-ethyl-2-methylphenoxy)methyl]-5-propan-2-ylphenyl]carbamothioate

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)OCC2=C(C=C(C=C2)C)NC(=O)SC)C

DOS

IR

Vibrations