Geometry & MOs

Info

ID:	358198
PubChem CID:	127295743
Reduced:	O2N4C21H38 (1)
Stoich.:	A2B4C21D38 (1)
Weight, g/mol:	385.236542
ΔH_f, kcal/mol:	-134.23
Dipole, Da:	5.35
IP(EA), eV:	-8.98(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-3-piperidin-1-ylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CCC(CC)C(=O)N1CCC(CC1)NC(=O)N2CCC(C2)N3CCCCC3

DOS

IR

Vibrations