Geometry & MOs

Info

ID:	382798
PubChem CID:	134974154
Reduced:	ON2C20H24 (1)
Stoich.:	AB2C20D24 (1)
Weight, g/mol:	271.084458
ΔH_f, kcal/mol:	14.76
Dipole, Da:	3.15
IP(EA), eV:	-8.85(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1([C@H](N([C@H](CC(=O)N1)C2=CC=CC=C2)C)C3=CC=CC=C3)C

DOS

IR

Vibrations