Geometry & MOs

Info

ID:	41128
PubChem CID:	8145307
Reduced:	OSN5C23H29 (1)
Stoich.:	ABC5D23E29 (1)
Weight, g/mol:	312.126263
ΔH_f, kcal/mol:	52.86
Dipole, Da:	2.9
IP(EA), eV:	-8.34(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-cyanophenyl)-2-(4-phenylphenyl)acetamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1N2CCN(CC2)CN3C(=S)N(C(=N3)C)CC4=CC=CC=C4

DOS

IR

Vibrations