Geometry & MOs

Info

ID:	273697
PubChem CID:	103771792
Reduced:	NOSC6H10 (2)
Stoich.:	ABCD6E10 (2)
Weight, g/mol:	261.055656
ΔH_f, kcal/mol:	-83.65
Dipole, Da:	4.4
IP(EA), eV:	-8.48(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl N-(2-chloro-5-methylphenyl)carbamate

Drug info:

PubChemData

Smile

CC1=C(SC(=S)N1)CC(=O)N(C)CCOC(C)C

DOS

IR

Vibrations