Geometry & MOs

Info

ID:	261112
PubChem CID:	103218038
Reduced:	ON3C13H21 (1)
Stoich.:	AB3C13D21 (1)
Weight, g/mol:	210.111676
ΔH_f, kcal/mol:	-42.36
Dipole, Da:	5.61
IP(EA), eV:	-8.91(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-amino-6-oxopyridazin-1-yl)-N-propylacetamide

Drug info:

PubChemData

Smile

CC(C)(C)CCN1C(=O)C=C2C(=N1)CCCN2

DOS

IR

Vibrations