Geometry & MOs

Info

ID:	141049
PubChem CID:	52809742
Reduced:	O2N3C21H25 (1)
Stoich.:	A2B3C21D25 (1)
Weight, g/mol:	365.131031
ΔH_f, kcal/mol:	-58.12
Dipole, Da:	6.45
IP(EA), eV:	-8.19(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-ethylpyrazol-4-yl)-2-(methoxymethyl)-5-phenylthieno[2,3-d]pyrimidin-4-amine

Drug info:

PubChemData

Smile

C1CCCN(CC1)C(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

DOS

IR

Vibrations