Geometry & MOs

Info

ID:	78730
PubChem CID:	49703961
Reduced:	SO2N4C18H18 (1)
Stoich.:	AB2C4D18E18 (1)
Weight, g/mol:	313.179027
ΔH_f, kcal/mol:	12.56
Dipole, Da:	6.3
IP(EA), eV:	-8.88(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-2-methyl-2-(6-oxo-3-phenylpyridazin-1-yl)propanamide

Drug info:

PubChemData

Smile

CC1=CSC(=N1)NC(=O)C(C)(C)N2C(=O)C=CC(=N2)C3=CC=CC=C3

DOS

IR

Vibrations