Geometry & MOs

Info

ID:	386735
PubChem CID:	134982728
Reduced:	I2N2O4C19H30 (1)
Stoich.:	A2B2C4D19E30 (1)
Weight, g/mol:	262.135765
ΔH_f, kcal/mol:	-157.88
Dipole, Da:	2.95
IP(EA), eV:	-9.53(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-4-[2-(1-phenylethenyl)cyclobut-2-en-1-yl]benzene

Drug info:

PubChemData

Smile

CCN(CC)C(=O)/C(=C/C(=C(/C(=O)OC(C)(C)C)\I)/C(=O)N(CC)CC)/I

DOS

IR

Vibrations