Geometry & MOs

Info

ID:	78700
PubChem CID:	49703768
Reduced:	SN4O5C23H26 (1)
Stoich.:	AB4C5D23E26 (1)
Weight, g/mol:	358.200491
ΔH_f, kcal/mol:	-126.62
Dipole, Da:	9.01
IP(EA), eV:	-9.09(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)ethyl]-2-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)C(C)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

DOS

IR

Vibrations