Geometry & MOs

Info

ID:	295598
PubChem CID:	117536189
Reduced:	NOC6H9 (2)
Stoich.:	ABC6D9 (2)
Weight, g/mol:	261.103275
ΔH_f, kcal/mol:	-66.57
Dipole, Da:	4.69
IP(EA), eV:	-9.07(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-tert-butylphenyl)-6-chloropyridazin-3-amine

Drug info:

PubChemData

Smile

CN(C)C(=O)C(CN)C1=CC(=CC=C1)OC

DOS

IR

Vibrations