Geometry & MOs

Info

ID:	204248
PubChem CID:	79935629
Reduced:	N3C17H33 (1)
Stoich.:	A3B17C33 (1)
Weight, g/mol:	313.157246
ΔH_f, kcal/mol:	-29.1
Dipole, Da:	2.93
IP(EA), eV:	-8.35(2.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-ylsulfonyl)pyrazol-1-yl]-N-methylethanamine

Drug info:

PubChemData

Smile

CC1CN2CCCCC2CN1CCCC3CCNCC3

DOS

IR

Vibrations