Geometry & MOs

Info

ID:	327421
PubChem CID:	126689851
Reduced:	N3O4C21H23 (1)
Stoich.:	A3B4C21D23 (1)
Weight, g/mol:	124.100048
ΔH_f, kcal/mol:	-105.72
Dipole, Da:	1.91
IP(EA), eV:	-8.06(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-propan-2-yl-1,6-dihydropyridazine

Drug info:

PubChemData

Smile

CN1C2=CC(=C(C=C2C(=O)N3CC4=C(C[C@H]3C1=O)C=CC(=C4)N(C)C)OC)O

DOS

IR

Vibrations