Geometry & MOs

Info

ID:	217479
PubChem CID:	85087883
Reduced:	BrOSN3C15H18 (1)
Stoich.:	ABCD3E15F18 (1)
Weight, g/mol:	368.118378
ΔH_f, kcal/mol:	19.48
Dipole, Da:	4.9
IP(EA), eV:	-8.27(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopropylmethoxy)-4-(difluoromethoxy)-N-(2,6-dioxopiperidin-3-yl)benzamide

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2SC1=NN=C3CCCC(C3OC)Br

DOS

IR

Vibrations