Geometry & MOs

Info

ID:	357510
PubChem CID:	127294143
Reduced:	NOC5H6 (4)
Stoich.:	ABC5D6 (4)
Weight, g/mol:	373.200156
ΔH_f, kcal/mol:	-113.67
Dipole, Da:	4.3
IP(EA), eV:	-8.44(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN(C=C1C(C)NC(=O)C2CCN(C2=O)C3=CC4=C(C=C3)OCCO4)C

DOS

IR

Vibrations