Geometry & MOs

Info

ID:	61953
PubChem CID:	26716206
Reduced:	SN3O6C22H27 (1)
Stoich.:	AB3C6D22E27 (1)
Weight, g/mol:	316.178693
ΔH_f, kcal/mol:	-187.3
Dipole, Da:	7.28
IP(EA), eV:	-9.0(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1R,2R,4S)-2-bicyclo[2.2.1]heptanyl]-N'-[2-(4-methoxyphenyl)acetyl]acetohydrazide

Drug info:

PubChemData

Smile

C[C@@H]1CN(C[C@@H](O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)OC

DOS

IR

Vibrations