Geometry & MOs

Info

ID:	350744
PubChem CID:	127279032
Reduced:	O2N3C12H21 (1)
Stoich.:	A2B3C12D21 (1)
Weight, g/mol:	248.119464
ΔH_f, kcal/mol:	-113.81
Dipole, Da:	2.97
IP(EA), eV:	-9.21(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,2-dimethylpyrrolidin-1-yl)-2-oxoethyl]-N-methylmethanesulfonamide

Drug info:

PubChemData

Smile

CC1(CCCN1C(=O)CN2CCCNC2=O)C

DOS

IR

Vibrations