Geometry & MOs

Info

ID:	246433
PubChem CID:	103059648
Reduced:	NOC6H13 (2)
Stoich.:	ABC6D13 (2)
Weight, g/mol:	245.098669
ΔH_f, kcal/mol:	-97.76
Dipole, Da:	2.9
IP(EA), eV:	-8.81(2.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-5-[(4-methylphenyl)sulfanylmethyl]pyrazin-2-amine

Drug info:

PubChemData

Smile

CCNC1CCOCC1CN(C)CCOC

DOS

IR

Vibrations