Geometry & MOs

Info

ID:	381498
PubChem CID:	134972255
Reduced:	Br2N4O6H28C29 (1)
Stoich.:	A2B4C6D28E29 (1)
Weight, g/mol:	431.224915
ΔH_f, kcal/mol:	-190.46
Dipole, Da:	8.75
IP(EA), eV:	-9.23(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[4-(1,2,2-triphenylethenyl)phenyl]methyl]morpholine

Drug info:

PubChemData

Smile

CC(=O)N1C=C(C2=C1C=C(C=C2)Br)[C@H](CNC(=O)C(=O)C3=CN(C4=C3C=CC(=C4)Br)C(=O)C)NC(=O)OC(C)(C)C

DOS

IR

Vibrations