Geometry & MOs

Info

ID:	402180
PubChem CID:	135054748
Reduced:	BrNZnO2C16H24 (1)
Stoich.:	ABCD2E16F24 (1)
Weight, g/mol:	247.157229
ΔH_f, kcal/mol:	-49.22
Dipole, Da:	5.37
IP(EA), eV:	-8.41(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-2-[benzyl(pent-4-enyl)amino]-1-methoxyethenol

Drug info:

PubChemData

Smile

[CH3-].CO/C(=C/N(CCCC=C)CC1=CC=CC=C1)/O.[Zn+2].[Br-]

DOS

IR

Vibrations