Geometry & MOs

Info

ID:	350704
PubChem CID:	127278992
Reduced:	O3N4C15H24 (1)
Stoich.:	A3B4C15D24 (1)
Weight, g/mol:	348.204907
ΔH_f, kcal/mol:	-115.86
Dipole, Da:	3.96
IP(EA), eV:	-8.48(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]propanamide

Drug info:

PubChemData

Smile

CC1=C(C(=O)NN=C1C)C(=O)NCCN2CCOCC2(C)C

DOS

IR

Vibrations