Geometry & MOs

Info

ID:	196837
PubChem CID:	78884691
Reduced:	ON2C21H26 (1)
Stoich.:	AB2C21D26 (1)
Weight, g/mol:	344.162374
ΔH_f, kcal/mol:	-23.51
Dipole, Da:	4.11
IP(EA), eV:	-9.42(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methoxy-4-propoxyphenyl)methyl 2-methoxy-2-phenylacetate

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2(CCCCC2)C(=O)NC(C)C3=CC=NC=C3

DOS

IR

Vibrations