Geometry & MOs

Info

ID:	253774
PubChem CID:	103120551
Reduced:	O2N6C13H14 (1)
Stoich.:	A2B6C13D14 (1)
Weight, g/mol:	283.14331
ΔH_f, kcal/mol:	35.5
Dipole, Da:	8.57
IP(EA), eV:	-8.94(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1H-imidazol-2-yl)propyl]-1-methylindazole-3-carboxamide

Drug info:

PubChemData

Smile

CCOC1=NNC(=N1)NC(=O)C2=NN(C3=CC=CC=C32)C

DOS

IR

Vibrations