Geometry & MOs

Info

ID:	261189
PubChem CID:	103221696
Reduced:	ON6C14H22 (1)
Stoich.:	AB6C14D22 (1)
Weight, g/mol:	291.231063
ΔH_f, kcal/mol:	17.49
Dipole, Da:	9.71
IP(EA), eV:	-9.29(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(cyclopropylmethylamino)-2-nonylpyridazin-3-one

Drug info:

PubChemData

Smile

CC(C)CNC1=CC(=O)N(N=C1)CC2=NC=NN2C(C)C

DOS

IR

Vibrations