Geometry & MOs

Info

ID:	319396
PubChem CID:	126655860
Reduced:	NOH25C29 (1)
Stoich.:	ABC25D29 (1)
Weight, g/mol:	343.193614
ΔH_f, kcal/mol:	48.85
Dipole, Da:	1.55
IP(EA), eV:	-8.84(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-tert-butyl-5-(2-methylphenyl)phenyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2=C3C(=CC(=C2)C4=C(C=C(C=C4C)C)C)OC(=N3)C5=CC=CC=C5

DOS

IR

Vibrations