Geometry & MOs

Info

ID:	253064
PubChem CID:	103115806
Reduced:	ON4C14H18 (1)
Stoich.:	AB4C14D18 (1)
Weight, g/mol:	232.132411
ΔH_f, kcal/mol:	26.92
Dipole, Da:	6.25
IP(EA), eV:	-9.06(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-aminoethyl)-N,1-dimethylindazole-3-carboxamide

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(=O)N(C)CC2=CC=C(C=C2)CN

DOS

IR

Vibrations