Geometry & MOs

Info

ID:	65891
PubChem CID:	46386986
Reduced:	O2N3C22H23 (1)
Stoich.:	A2B3C22D23 (1)
Weight, g/mol:	347.163377
ΔH_f, kcal/mol:	6.95
Dipole, Da:	2.52
IP(EA), eV:	-9.36(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-4-(6-phenoxypyridazin-3-yl)benzamide

Drug info:

PubChemData

Smile

CC(C)CCNC(=O)C1=CC=C(C=C1)C2=NN=C(C=C2)OC3=CC=CC=C3

DOS

IR

Vibrations