Geometry & MOs

Info

ID:	253777
PubChem CID:	103120561
Reduced:	ON5C14H15 (1)
Stoich.:	AB5C14D15 (1)
Weight, g/mol:	274.142976
ΔH_f, kcal/mol:	43.99
Dipole, Da:	4.47
IP(EA), eV:	-8.98(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4S)-4-methoxypyrrolidin-3-yl]-1-methylindazole-3-carboxamide

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=N1)C(=O)NCCC3=NC=CN3

DOS

IR

Vibrations