Geometry & MOs

Info

ID:	38838
PubChem CID:	8138023
Reduced:	NO2C10H11 (2)
Stoich.:	AB2C10D11 (2)
Weight, g/mol:	261.147727
ΔH_f, kcal/mol:	-124.32
Dipole, Da:	4.69
IP(EA), eV:	-9.5(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-[(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]acetyl]-1H-pyrrole-2-carbohydrazide

Drug info:

PubChemData

Smile

C[C@H](C(=O)N(C)C)OC(=O)CNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

DOS

IR

Vibrations