Geometry & MOs

Info

ID:	413637
PubChem CID:	135086586
Reduced:	SiO6C30H38 (1)
Stoich.:	AB6C30D38 (1)
Weight, g/mol:	251.1674
ΔH_f, kcal/mol:	-205.87
Dipole, Da:	3.23
IP(EA), eV:	-8.73(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N,N-dibenzylbut-2-en-1-amine

Drug info:

PubChemData

Smile

CC(C)[Si](C)(C(C)C)OCC1=CC2=C(C(=C1)OC)OC(=C2C(=O)OCCCC#C)C3=CC=C(C=C3)OC

DOS

IR

Vibrations