Geometry & MOs

Info

ID:	368058
PubChem CID:	127327128
Reduced:	O2N3C14H19 (1)
Stoich.:	A2B3C14D19 (1)
Weight, g/mol:	293.152812
ΔH_f, kcal/mol:	-29.02
Dipole, Da:	5.45
IP(EA), eV:	-9.31(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-cyclopropylpyridazin-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(OC1)CCC(=O)NC2=NN=C(C=C2)C3CC3

DOS

IR

Vibrations