Geometry & MOs

Info

ID:	303643
PubChem CID:	124489993
Reduced:	ON4C16H16 (1)
Stoich.:	AB4C16D16 (1)
Weight, g/mol:	280.132411
ΔH_f, kcal/mol:	43.95
Dipole, Da:	3.58
IP(EA), eV:	-8.84(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-N-[(1R)-1-pyridin-2-ylethyl]indazole-3-carboxamide

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=CC=N1)NC(=O)C2=NN(C3=CC=CC=C32)C

DOS

IR

Vibrations