Geometry & MOs

Info

ID:	310967
PubChem CID:	126588633
Reduced:	NO4C21H27 (1)
Stoich.:	AB4C21D27 (1)
Weight, g/mol:	343.178358
ΔH_f, kcal/mol:	-154.97
Dipole, Da:	3.14
IP(EA), eV:	-8.13(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[2-[(4-ethyl-2,5-dimethylphenoxy)methyl]-3-methoxyphenyl]carbamate

Drug info:

PubChemData

Smile

CCC1=C(C=C(C(=C1)C)OCC2=C(C=CC=C2OCC)NC(=O)OC)C

DOS

IR

Vibrations