Geometry & MOs

Info

ID:	206423
PubChem CID:	80249516
Reduced:	SN2C14H24 (1)
Stoich.:	AB2C14D24 (1)
Weight, g/mol:	277.124883
ΔH_f, kcal/mol:	-0.25
Dipole, Da:	1.8
IP(EA), eV:	-8.8(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-5-[1-[(3-methylthiophen-2-yl)methylamino]ethyl]-1H-pyrimidin-4-one

Drug info:

PubChemData

Smile

CC1=C(SC=C1)CNC(C)CC2CCCCN2

DOS

IR

Vibrations