Geometry & MOs

Info

ID:	253862
PubChem CID:	103121176
Reduced:	O3N4C12H14 (1)
Stoich.:	A3B4C12D14 (1)
Weight, g/mol:	275.126991
ΔH_f, kcal/mol:	-63.85
Dipole, Da:	1.62
IP(EA), eV:	-9.68(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[ethyl-(1-methylindazole-3-carbonyl)amino]acetate

Drug info:

PubChemData

Smile

CCOC(=O)C(C)NC(=O)C1=C2C=NC=CN2N=C1

DOS

IR

Vibrations