Geometry & MOs

Info

ID:	54498
PubChem CID:	17388779
Reduced:	N2O3H28C30 (1)
Stoich.:	A2B3C28D30 (1)
Weight, g/mol:	341.026642
ΔH_f, kcal/mol:	-42.62
Dipole, Da:	6.08
IP(EA), eV:	-8.69(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-benzodioxol-5-ylmethyl N-(2-chloro-4,5-difluorophenyl)carbamate

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)CC

DOS

IR

Vibrations