Geometry & MOs

Info

ID:	235308
PubChem CID:	92309348
Reduced:	ClON3H16C17 (1)
Stoich.:	ABC3D16E17 (1)
Weight, g/mol:	265.09819
ΔH_f, kcal/mol:	26.18
Dipole, Da:	1.19
IP(EA), eV:	-8.99(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-butan-2-yl]-2-(4-chloroindazol-1-yl)acetamide

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=C1)NC(=O)CN2C3=C(C=N2)C(=CC=C3)Cl

DOS

IR

Vibrations