Geometry & MOs

Info

ID:	46365
PubChem CID:	10524090
Reduced:	N2O2H24C25 (1)
Stoich.:	A2B2C24D25 (1)
Weight, g/mol:	384.183127
ΔH_f, kcal/mol:	5.49
Dipole, Da:	3.98
IP(EA), eV:	-9.19(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S,2R,4R)-1-(diethylsulfamoylmethyl)-7,7-dimethyl-2-bicyclo[2.2.1]heptanyl] 2-azidoprop-2-enoate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2C(=O)N(C3=CC=CC=C3C(=O)N2CCC4=CC=CC=C4)C

DOS

IR

Vibrations