Geometry & MOs

Info

ID:	163891
PubChem CID:	74380632
Reduced:	N3O8C25H25 (1)
Stoich.:	A3B8C25D25 (1)
Weight, g/mol:	325.152537
ΔH_f, kcal/mol:	-196.18
Dipole, Da:	3.75
IP(EA), eV:	-8.5(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-hydroxyethoxy)ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Drug info:

PubChemData

Smile

C1CN(CCN1C(=O)COC2=CC=C(C=C2)C=CC(=O)NO)C(=O)OCC3=COC4=CC=CC=C4O3

DOS

IR

Vibrations