Geometry & MOs

Info

ID:	253863
PubChem CID:	103121182
Reduced:	N3O3C14H17 (1)
Stoich.:	A3B3C14D17 (1)
Weight, g/mol:	289.142641
ΔH_f, kcal/mol:	-68.53
Dipole, Da:	5.8
IP(EA), eV:	-8.93(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(1-methylindazole-3-carbonyl)-propan-2-ylamino]acetate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations