Geometry & MOs

Info

ID:	230385
PubChem CID:	87570759
Reduced:	ON2C11H16 (1)
Stoich.:	AB2C11D16 (1)
Weight, g/mol:	310.117824
ΔH_f, kcal/mol:	-26.46
Dipole, Da:	4.32
IP(EA), eV:	-8.93(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-amino-4-ethoxypteridin-6-yl)phenyl]formamide

Drug info:

PubChemData

Smile

CN1C=CC=C1C2CCCCN2C=O

DOS

IR

Vibrations