Geometry & MOs

Info

ID:	346875
PubChem CID:	127271379
Reduced:	O2N3C9H13 (2)
Stoich.:	A2B3C9D13 (2)
Weight, g/mol:	360.204907
ΔH_f, kcal/mol:	-156.84
Dipole, Da:	4.27
IP(EA), eV:	-9.26(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCCCN1C(=O)C(C)NC(=O)CN2C(=O)C3=C(N=CN3C)N(C2=O)C

DOS

IR

Vibrations