Geometry & MOs

Info

ID:	310987
PubChem CID:	126588704
Reduced:	FINSO2C19H21 (1)
Stoich.:	ABCDE2F19G21 (1)
Weight, g/mol:	371.209658
ΔH_f, kcal/mol:	-83.68
Dipole, Da:	4.28
IP(EA), eV:	-8.9(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=C(C=C(C(=C1)C)OCC2=C(C=CC=C2I)NC(=S)OCF)C

DOS

IR

Vibrations