Geometry & MOs

Info

ID:	346878
PubChem CID:	127271382
Reduced:	NOC5H8 (4)
Stoich.:	ABC5D8 (4)
Weight, g/mol:	375.179421
ΔH_f, kcal/mol:	-217.92
Dipole, Da:	4.32
IP(EA), eV:	-9.28(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[[1-(2-methylpiperidin-1-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide

Drug info:

PubChemData

Smile

CC1CCCCC12C(=O)N(C(=O)N2)CC(=O)NC(C)C(=O)N3CCCCC3C

DOS

IR

Vibrations