Geometry & MOs

Info

ID:	196743
PubChem CID:	78873310
Reduced:	O3N4C25H30 (1)
Stoich.:	A3B4C25D30 (1)
Weight, g/mol:	350.210661
ΔH_f, kcal/mol:	-58.07
Dipole, Da:	5.9
IP(EA), eV:	-8.44(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-1H-indazole-3-carboxamide

Drug info:

PubChemData

Smile

CCC1=C(C=NN1CC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)N(CC)CC

DOS

IR

Vibrations