Geometry & MOs

Info

ID:	78731
PubChem CID:	49703974
Reduced:	O2N3C18H23 (1)
Stoich.:	A2B3C18D23 (1)
Weight, g/mol:	377.173942
ΔH_f, kcal/mol:	-42.65
Dipole, Da:	3.34
IP(EA), eV:	-9.09(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-methoxyphenyl)methyl]-2-methyl-2-(6-oxo-3-phenylpyridazin-1-yl)propanamide

Drug info:

PubChemData

Smile

CCCCNC(=O)C(C)(C)N1C(=O)C=CC(=N1)C2=CC=CC=C2

DOS

IR

Vibrations