Geometry & MOs

Info

ID:	413719
PubChem CID:	135086669
Reduced:	SiO5C32H42 (1)
Stoich.:	AB5C32D42 (1)
Weight, g/mol:	293.21435
ΔH_f, kcal/mol:	-194.46
Dipole, Da:	5.71
IP(EA), eV:	-8.62(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N,N-dibenzyl-3-methylhex-2-en-1-amine

Drug info:

PubChemData

Smile

CCCCC1=CC=C(C=C1)C2=C(C3=C(O2)C(=CC(=C3)CO[Si](C)(C(C)C)C(C)C)OC)C(=O)OCCC#C

DOS

IR

Vibrations