Geometry & MOs

Info

ID:	354629
PubChem CID:	127287246
Reduced:	OSN5C17H29 (1)
Stoich.:	ABC5D17E29 (1)
Weight, g/mol:	359.220892
ΔH_f, kcal/mol:	-3.64
Dipole, Da:	2.75
IP(EA), eV:	-8.75(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]propyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=CS1)CN2CCN(CC2)C(=O)NCC(C)N(C)C3CC3

DOS

IR

Vibrations