Geometry & MOs

Info

ID:	262957
PubChem CID:	103331262
Reduced:	SO2N3C14H21 (1)
Stoich.:	AB2C3D14E21 (1)
Weight, g/mol:	285.093583
ΔH_f, kcal/mol:	-49.61
Dipole, Da:	4.0
IP(EA), eV:	-8.39(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-4-phenylmethoxythieno[2,3-d]pyrimidin-2-amine

Drug info:

PubChemData

Smile

CCCCOCCOC1=C2C=CSC2=NC(=N1)NCC

DOS

IR

Vibrations