Geometry & MOs

Info

ID:	213858
PubChem CID:	81065489
Reduced:	N2O3C16H30 (1)
Stoich.:	A2B3C16D30 (1)
Weight, g/mol:	250.117824
ΔH_f, kcal/mol:	-190.48
Dipole, Da:	3.36
IP(EA), eV:	-9.7(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(tetrazolo[1,5-b]pyridazin-6-ylamino)methyl]pentanoic acid

Drug info:

PubChemData

Smile

CCCC1CCC(CC1)NC(=O)NCC(CC)CC(=O)O

DOS

IR

Vibrations