Geometry & MOs

Info

ID:	329903
PubChem CID:	127246770
Reduced:	O2N3C19H23 (1)
Stoich.:	A2B3C19D23 (1)
Weight, g/mol:	331.135448
ΔH_f, kcal/mol:	-26.27
Dipole, Da:	5.34
IP(EA), eV:	-8.56(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-(benzenesulfonyl)pyrrolidin-2-yl]-N,N-dimethylpyridin-2-amine

Drug info:

PubChemData

Smile

CN(C)C1=NC=CC(=C1)C2CCCN2C(=O)COC3=CC=CC=C3

DOS

IR

Vibrations