Geometry & MOs

Info

ID:	350715
PubChem CID:	127279003
Reduced:	O2N3C12H17 (1)
Stoich.:	A2B3C12D17 (1)
Weight, g/mol:	261.136493
ΔH_f, kcal/mol:	-58.82
Dipole, Da:	5.06
IP(EA), eV:	-9.56(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydro-1,4-benzodioxin-3-yl-(2,2-dimethylpyrrolidin-1-yl)methanone

Drug info:

PubChemData

Smile

CC1(CCCN1C(=O)C2=NN(C(=O)C=C2)C)C

DOS

IR

Vibrations