Geometry & MOs

Info

ID:	64443
PubChem CID:	29200655
Reduced:	N4O5C25H28 (1)
Stoich.:	A4B5C25D28 (1)
Weight, g/mol:	305.162708
ΔH_f, kcal/mol:	-141.98
Dipole, Da:	2.38
IP(EA), eV:	-8.86(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-2-ethylpiperidin-1-yl]-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone

Drug info:

PubChemData

Smile

C1CN(CCN1CCNC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCO5

DOS

IR

Vibrations