Geometry & MOs

Info

ID:	130465
PubChem CID:	51090907
Reduced:	N3O3H17C18 (1)
Stoich.:	A3B3C17D18 (1)
Weight, g/mol:	341.173942
ΔH_f, kcal/mol:	-40.84
Dipole, Da:	2.67
IP(EA), eV:	-8.73(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-(oxolan-3-ylmethyl)-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC(=CC=C1)N2C=CC=C2)NC(=O)C3=CC=CO3

DOS

IR

Vibrations