Geometry & MOs

Info

ID:	253909
PubChem CID:	103121459
Reduced:	O2N5C13H17 (1)
Stoich.:	A2B5C13D17 (1)
Weight, g/mol:	261.122575
ΔH_f, kcal/mol:	5.65
Dipole, Da:	4.77
IP(EA), eV:	-8.91(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=N1)C(=O)NCCC/C(=N/O)/N

DOS

IR

Vibrations