Geometry & MOs

Info

ID:	199098
PubChem CID:	79196703
Reduced:	N3O3C13H19 (1)
Stoich.:	A3B3C13D19 (1)
Weight, g/mol:	232.132411
ΔH_f, kcal/mol:	-43.8
Dipole, Da:	2.8
IP(EA), eV:	-8.92(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1H-indazol-4-yl)-2-methyl-3-(methylamino)propanamide

Drug info:

PubChemData

Smile

CC(CNC)C(=O)NC(C)C1=CC(=CC=C1)[N+](=O)[O-]

DOS

IR

Vibrations