Geometry & MOs

Info

ID:	310962
PubChem CID:	126588612
Reduced:	IN2O2C18H21 (1)
Stoich.:	AB2C2D18E21 (1)
Weight, g/mol:	361.144471
ΔH_f, kcal/mol:	-38.65
Dipole, Da:	3.65
IP(EA), eV:	-8.41(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations