Geometry & MOs

Info

ID:	445033
PubChem CID:	135264296
Reduced:	N4O4C31H40 (1)
Stoich.:	A4B4C31D40 (1)
Weight, g/mol:	158.084398
ΔH_f, kcal/mol:	-129.28
Dipole, Da:	8.16
IP(EA), eV:	-8.84(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenyl-1,2-dihydropyridazine

Drug info:

PubChemData

Smile

CCCCCCCOC1=CC=C(C=C1)C2=CN=C(N=C2)C3=CC=C(C=C3)C[C@@H](C(=O)N[C@H](C)CC(=O)O)NC

DOS

IR

Vibrations