Geometry & MOs

Info

ID:	261187
PubChem CID:	103221626
Reduced:	O2N4C15H24 (1)
Stoich.:	A2B4C15D24 (1)
Weight, g/mol:	275.199762
ΔH_f, kcal/mol:	-49.99
Dipole, Da:	2.5
IP(EA), eV:	-9.11(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bicyclo[2.2.1]heptanylmethyl)-5-(2-methylpropylamino)pyridazin-3-one

Drug info:

PubChemData

Smile

CCN(C1CC1)C(=O)CN2C(=O)C=C(C=N2)NCC(C)C

DOS

IR

Vibrations