Geometry & MOs

Info

ID:	358177
PubChem CID:	127295722
Reduced:	O2N5C18H33 (1)
Stoich.:	A2B5C18D33 (1)
Weight, g/mol:	379.166269
ΔH_f, kcal/mol:	-112.35
Dipole, Da:	6.63
IP(EA), eV:	-8.96(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-piperidin-1-ylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)CN1CCC(CC1)NC(=O)N2CCC(C2)N3CCCCC3

DOS

IR

Vibrations