Geometry & MOs

Info

ID:	448855
PubChem CID:	135294075
Reduced:	FO2N3C17H22 (1)
Stoich.:	AB2C3D17E22 (1)
Weight, g/mol:	142.121846
ΔH_f, kcal/mol:	-96.44
Dipole, Da:	4.26
IP(EA), eV:	-8.26(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1E,3E)-1-N',4-N'-dimethylbuta-1,3-diene-1,1,4,4-tetramine

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1F)C=O)/C(=C/C=C(/C(=O)NCC(C)C)\N)/N

DOS

IR

Vibrations