Geometry & MOs

Info

ID:	203230
PubChem CID:	79796372
Reduced:	ON4C14H14 (1)
Stoich.:	AB4C14D14 (1)
Weight, g/mol:	268.157563
ΔH_f, kcal/mol:	43.36
Dipole, Da:	5.38
IP(EA), eV:	-8.65(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-methyl-N-(4-phenylphenyl)butanamide

Drug info:

PubChemData

Smile

CC1=CC2=C(N=C1)N=C(N2)COC3=CC=C(C=C3)N

DOS

IR

Vibrations