Geometry & MOs

Info

ID:	311008
PubChem CID:	126588795
Reduced:	NOSF2C20H23 (1)
Stoich.:	ABCD2E20F23 (1)
Weight, g/mol:	357.194008
ΔH_f, kcal/mol:	-109.62
Dipole, Da:	5.42
IP(EA), eV:	-8.7(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[2-[(2,4-diethylphenoxy)methyl]-3-ethoxyphenyl]carbamate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations