Geometry & MOs

Info

ID:	196601
PubChem CID:	78852334
Reduced:	ON2C8H8 (2)
Stoich.:	AB2C8D8 (2)
Weight, g/mol:	312.08341
ΔH_f, kcal/mol:	-13.98
Dipole, Da:	3.33
IP(EA), eV:	-8.47(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N'-(1H-pyrrole-2-carbonyl)-6-(trifluoromethyl)pyridine-3-carbohydrazide

Drug info:

PubChemData

Smile

CC1=C(C2=CC=CC=C2N1)CC(=O)NNC(=O)C3=CC=CN3

DOS

IR

Vibrations