Geometry & MOs

Info

ID:	350762
PubChem CID:	127279050
Reduced:	O2N3C15H19 (1)
Stoich.:	A2B3C15D19 (1)
Weight, g/mol:	261.136493
ΔH_f, kcal/mol:	-25.49
Dipole, Da:	7.88
IP(EA), eV:	-9.71(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydro-1,4-benzodioxin-6-yl-(2,2-dimethylpyrrolidin-1-yl)methanone

Drug info:

PubChemData

Smile

CC1=CC(=C2C(=NOC2=N1)C)C(=O)N3CCCC3(C)C

DOS

IR

Vibrations