Geometry & MOs

Info

ID:	253908
PubChem CID:	103121453
Reduced:	O2N5C12H15 (1)
Stoich.:	A2B5C12D15 (1)
Weight, g/mol:	275.138225
ΔH_f, kcal/mol:	11.51
Dipole, Da:	3.01
IP(EA), eV:	-9.04(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4Z)-4-amino-4-hydroxyiminobutyl]-1-methylindazole-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC2=C(C=NN2C=C1)C(=O)NCCC/C(=N\O)/N

DOS

IR

Vibrations