Geometry & MOs

Info

ID:	253196
PubChem CID:	103116738
Reduced:	N3O3C15H19 (1)
Stoich.:	A3B3C15D19 (1)
Weight, g/mol:	289.142641
ΔH_f, kcal/mol:	-87.19
Dipole, Da:	7.35
IP(EA), eV:	-9.04(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[ethyl-(1-methylindazole-3-carbonyl)amino]-2-methylpropanoic acid

Drug info:

PubChemData

Smile

CCN(C(C)CC(=O)O)C(=O)C1=NN(C2=CC=CC=C21)C

DOS

IR

Vibrations