Geometry & MOs

Info

ID:	254793
PubChem CID:	103127721
Reduced:	SN4C14H16 (1)
Stoich.:	AB4C14D16 (1)
Weight, g/mol:	349.02483
ΔH_f, kcal/mol:	94.54
Dipole, Da:	2.7
IP(EA), eV:	-8.85(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-bromothiophen-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]propan-1-amine

Drug info:

PubChemData

Smile

CCNC(C1=C2C=NC=CN2N=C1)C3=C(C=CS3)C

DOS

IR

Vibrations