Geometry & MOs

Info

ID:	310831
PubChem CID:	126587999
Reduced:	NSO2C21H27 (1)
Stoich.:	ABC2D21E27 (1)
Weight, g/mol:	367.139528
ΔH_f, kcal/mol:	-52.87
Dipole, Da:	5.09
IP(EA), eV:	-8.27(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[2-[[4-ethyl-5-methyl-2-(trifluoromethyl)phenoxy]methyl]phenyl]carbamate

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)OCC2=C(C(=CC=C2)OCC)NC(=S)CC)C

DOS

IR

Vibrations