Geometry & MOs

Info

ID:	376446
PubChem CID:	134222459
Reduced:	ON3C22H23 (1)
Stoich.:	AB3C22D23 (1)
Weight, g/mol:	342.146724
ΔH_f, kcal/mol:	21.47
Dipole, Da:	1.92
IP(EA), eV:	-8.08(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[dimethoxy(phenyl)methyl]phenoxy]ethyl prop-2-enoate

Drug info:

PubChemData

Smile

CCCCNC1=CC2=CC=CC=C2C3=C1C(=O)N(N3)C4=CC=CC(=C4)C

DOS

IR

Vibrations