Geometry & MOs

Info

ID:	346464
PubChem CID:	127270968
Reduced:	ON4C19H28 (1)
Stoich.:	AB4C19D28 (1)
Weight, g/mol:	316.153541
ΔH_f, kcal/mol:	-7.19
Dipole, Da:	4.43
IP(EA), eV:	-8.5(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-(1-morpholin-4-yl-1-oxopropan-2-yl)-1H-indazole-7-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)C(=O)N(C)CCN(C)C3CCCCC3)NN=C2

DOS

IR

Vibrations