Geometry & MOs

Info

ID:	246421
PubChem CID:	103059598
Reduced:	ON4C14H26 (1)
Stoich.:	AB4C14D26 (1)
Weight, g/mol:	251.028396
ΔH_f, kcal/mol:	-13.98
Dipole, Da:	2.9
IP(EA), eV:	-8.68(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(4-chlorophenyl)sulfanylmethyl]pyrazin-2-amine

Drug info:

PubChemData

Smile

CCNC1CCOCC1CN(C)CC2=CN(N=C2)C

DOS

IR

Vibrations