Geometry & MOs

Info

ID:	310965
PubChem CID:	126588628
Reduced:	ClON2C14H19 (1)
Stoich.:	ABC2D14E19 (1)
Weight, g/mol:	363.123736
ΔH_f, kcal/mol:	17.56
Dipole, Da:	4.13
IP(EA), eV:	-8.85(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[2-[(2-chloro-4-ethyl-5-methylphenoxy)methyl]-3-methoxyphenyl]carbamate

Drug info:

PubChemData

Smile

C/C/1=C(/C/C=C\C(=CC1)C(=N)C/C=C(\NC)/Cl)\O

DOS

IR

Vibrations