Geometry & MOs

Info

ID:	342646
PubChem CID:	127265806
Reduced:	BrN2O2C15H15 (1)
Stoich.:	AB2C2D15E15 (1)
Weight, g/mol:	364.153541
ΔH_f, kcal/mol:	18.59
Dipole, Da:	1.54
IP(EA), eV:	-9.64(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S)-2-phenyl-N'-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetyl]oxolane-3-carbohydrazide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)C(=O)N(C)CC=CC2=CC=C(C=C2)Br

DOS

IR

Vibrations