Geometry & MOs

Info

ID:	253214
PubChem CID:	103116835
Reduced:	N4O4H8C9 (1)
Stoich.:	A4B4C8D9 (1)
Weight, g/mol:	275.126991
ΔH_f, kcal/mol:	-47.46
Dipole, Da:	1.36
IP(EA), eV:	-9.87(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(1-methylindazole-3-carbonyl)amino]pentanoic acid

Drug info:

PubChemData

Smile

C1=CN2C(=C(C=N2)C(=O)NOCC(=O)O)C=N1

DOS

IR

Vibrations