Geometry & MOs

Info

ID:	46079
PubChem CID:	10521334
Reduced:	N5C21H21 (1)
Stoich.:	A5B21C21 (1)
Weight, g/mol:	343.193614
ΔH_f, kcal/mol:	110.87
Dipole, Da:	8.35
IP(EA), eV:	-8.3(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E,2S)-1-(dibenzylamino)-4-phenylbut-3-en-2-ol

Drug info:

PubChemData

Smile

C1CCC(CC1)NC2=NC3=C(N=NN3C4=CC=CC=C42)C5=CC=CC=C5

DOS

IR

Vibrations