Geometry & MOs

Info

ID:	310984
PubChem CID:	126588692
Reduced:	NSF2O2C20H23 (1)
Stoich.:	ABC2D2E20F23 (1)
Weight, g/mol:	341.199094
ΔH_f, kcal/mol:	-153.28
Dipole, Da:	4.8
IP(EA), eV:	-8.89(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)OCC2=C(C=CC=C2NC(=S)OCC)C(F)F)C

DOS

IR

Vibrations