Geometry & MOs

Info

ID:	125834
PubChem CID:	50940996
Reduced:	FOC14H17 (1)
Stoich.:	ABC14D17 (1)
Weight, g/mol:	369.184112
ΔH_f, kcal/mol:	-70.65
Dipole, Da:	1.77
IP(EA), eV:	-9.51(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2,6-bis[(E)-2-phenylethenyl]pyrimidin-4-yl]butanamide

Drug info:

PubChemData

Smile

CCCCC(=O)/C(=C(/C)\C1=CC=CC=C1)/F

DOS

IR

Vibrations