Geometry & MOs

Info

ID:	172677
PubChem CID:	75539765
Reduced:	N2O3C22H26 (1)
Stoich.:	A2B3C22D26 (1)
Weight, g/mol:	352.118985
ΔH_f, kcal/mol:	-90.68
Dipole, Da:	5.76
IP(EA), eV:	-8.9(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-morpholin-4-ylethyl)prop-2-enamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CCNC(=O)C(C)NC(=O)C=CC2=CC=C(C=C2)OC

DOS

IR

Vibrations