Geometry & MOs

Info

ID:	310936
PubChem CID:	126588551
Reduced:	NO3C22H29 (1)
Stoich.:	AB3C22D29 (1)
Weight, g/mol:	347.128821
ΔH_f, kcal/mol:	-125.28
Dipole, Da:	3.09
IP(EA), eV:	-8.3(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[2-chloro-6-[(4-ethyl-2-methylphenoxy)methyl]phenyl]carbamate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations