Geometry & MOs

Info

ID:	261183
PubChem CID:	103221578
Reduced:	ON3C17H23 (1)
Stoich.:	AB3C17D23 (1)
Weight, g/mol:	195.137162
ΔH_f, kcal/mol:	-14.62
Dipole, Da:	5.48
IP(EA), eV:	-8.79(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-5-(2-methylpropylamino)pyridazin-3-one

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)CN2C(=O)C=C(C=N2)NCC(C)C

DOS

IR

Vibrations