Geometry & MOs

Info

ID:	175063
PubChem CID:	75850360
Reduced:	N2O3C18H22 (1)
Stoich.:	A2B3C18D22 (1)
Weight, g/mol:	280.131074
ΔH_f, kcal/mol:	-104.32
Dipole, Da:	1.8
IP(EA), eV:	-9.19(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl 3-(3,4,5-trimethoxyphenyl)prop-2-enoate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(C(=O)NC1C2=CC=CC(=C2)C)CC=C)C

DOS

IR

Vibrations