Geometry & MOs

Info

ID:	361145
PubChem CID:	127302089
Reduced:	N3O3C23H31 (1)
Stoich.:	A3B3C23D31 (1)
Weight, g/mol:	374.220557
ΔH_f, kcal/mol:	-103.98
Dipole, Da:	2.73
IP(EA), eV:	-8.9(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-piperidin-1-yloxan-4-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)NCC3(CCOCC3)N4CCCCC4

DOS

IR

Vibrations