Geometry & MOs

Info

ID:	310882
PubChem CID:	126588352
Reduced:	FNO3C20H22 (1)
Stoich.:	ABC3D20E22 (1)
Weight, g/mol:	333.137636
ΔH_f, kcal/mol:	-123.43
Dipole, Da:	4.92
IP(EA), eV:	-8.82(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[2-[(4-ethyl-2-fluorophenoxy)methyl]-3-methoxyphenyl]carbamate

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)OCC2=C(C=CC=C2NC(=O)OC)C3CC3)F

DOS

IR

Vibrations