Geometry & MOs

Info

ID:	213407
PubChem CID:	81063619
Reduced:	NO3C17H23 (1)
Stoich.:	AB3C17D23 (1)
Weight, g/mol:	297.132471
ΔH_f, kcal/mol:	-131.18
Dipole, Da:	1.8
IP(EA), eV:	-9.3(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[1-(2-methoxyethyl)-6-oxopyridazine-3-carbonyl]amino]-3-methylbutanoic acid

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2(CCC2)C(=O)NCC(C)CC(=O)O

DOS

IR

Vibrations