Geometry & MOs

Info

ID:	295769
PubChem CID:	117543840
Reduced:	NC7H11 (2)
Stoich.:	AB7C11 (2)
Weight, g/mol:	248.152478
ΔH_f, kcal/mol:	-0.07
Dipole, Da:	2.21
IP(EA), eV:	-8.63(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,3-benzodioxol-5-ylmethyl)-2,2-dimethylpyrrolidin-3-amine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CN2CCC(C2(C)C)N

DOS

IR

Vibrations