Geometry & MOs

Info

ID:	365017
PubChem CID:	127316667
Reduced:	OSN2C15H22 (1)
Stoich.:	ABC2D15E22 (1)
Weight, g/mol:	379.192963
ΔH_f, kcal/mol:	-36.41
Dipole, Da:	4.7
IP(EA), eV:	-8.67(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,3,4-trimethyl-N-[2-(3-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-2-oxoethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1CN2CCCC2CN1C(=O)C3=CC(=C(S3)C)C

DOS

IR

Vibrations