Geometry & MOs

Info

ID:	36972
PubChem CID:	8015510
Reduced:	N2O3C22H22 (1)
Stoich.:	A2B3C22D22 (1)
Weight, g/mol:	373.115936
ΔH_f, kcal/mol:	-64.41
Dipole, Da:	7.09
IP(EA), eV:	-8.49(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(difluoromethoxy)phenyl]-1-[(1R,4S)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)OC(=O)C3=CC(=CC=C3)N(C)C

DOS

IR

Vibrations