Geometry & MOs

Info

ID:	147687
PubChem CID:	53787344
Reduced:	NC6H11 (2)
Stoich.:	AB6C11 (2)
Weight, g/mol:	197.062283
ΔH_f, kcal/mol:	-6.05
Dipole, Da:	5.03
IP(EA), eV:	-8.85(1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methoxy-2-methylsulfanylpyrimidin-5-yl)-N-methylmethanimine

Drug info:

PubChemData

Smile

CC1CC(N(C(C1)(C)C)CC#N)(C)C

DOS

IR

Vibrations