Geometry & MOs

Info

ID:	423452
PubChem CID:	135119524
Reduced:	NO4C24H33 (1)
Stoich.:	AB4C24D33 (1)
Weight, g/mol:	311.17461
ΔH_f, kcal/mol:	-188.69
Dipole, Da:	4.65
IP(EA), eV:	-8.17(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,1-dimethyl-N-[3-(1-methylimidazol-2-yl)propyl]indazole-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2(CCN(CC2)C(=O)C3(CCC4=C(O3)C(=C(C(=C4C)O)C)C)C)OCC1

DOS

IR

Vibrations