Geometry & MOs

Info

ID:	365031
PubChem CID:	127316681
Reduced:	ClON2C15H19 (1)
Stoich.:	ABC2D15E19 (1)
Weight, g/mol:	393.208613
ΔH_f, kcal/mol:	-31.09
Dipole, Da:	4.69
IP(EA), eV:	-8.84(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CN2CCCC2CN1C(=O)C3=CC(=CC=C3)Cl

DOS

IR

Vibrations