Geometry & MOs

Info

ID:	283340
PubChem CID:	103976104
Reduced:	SN2O2C14H22 (1)
Stoich.:	AB2C2D14E22 (1)
Weight, g/mol:	277.182398
ΔH_f, kcal/mol:	-79.95
Dipole, Da:	8.85
IP(EA), eV:	-8.99(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-aminoethyl)-N,N-dipropylpyrrolidine-1-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(C2)C(C)N)C

DOS

IR

Vibrations