Geometry & MOs

Info

ID:	65888
PubChem CID:	46386982
Reduced:	O2N3H17C20 (1)
Stoich.:	A2B3C17D20 (1)
Weight, g/mol:	363.158292
ΔH_f, kcal/mol:	47.73
Dipole, Da:	3.07
IP(EA), eV:	-9.38(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxypropyl)-4-(6-phenoxypyridazin-3-yl)benzamide

Drug info:

PubChemData

Smile

C1CC1NC(=O)C2=CC=C(C=C2)C3=NN=C(C=C3)OC4=CC=CC=C4

DOS

IR

Vibrations