Geometry & MOs

Info

ID:	254637
PubChem CID:	103126668
Reduced:	SN4C14H16 (1)
Stoich.:	AB4C14D16 (1)
Weight, g/mol:	364.03573
ΔH_f, kcal/mol:	99.53
Dipole, Da:	2.27
IP(EA), eV:	-8.79(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(5-bromothiophen-2-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]propan-1-amine

Drug info:

PubChemData

Smile

CCNC(CC1=CC=CS1)C2=C3C=NC=CN3N=C2

DOS

IR

Vibrations