Geometry & MOs

Info

ID:	276440
PubChem CID:	103823258
Reduced:	O2N5C13H21 (1)
Stoich.:	A2B5C13D21 (1)
Weight, g/mol:	292.135782
ΔH_f, kcal/mol:	-62.64
Dipole, Da:	7.31
IP(EA), eV:	-8.89(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-N,2,2-trimethylpropanamide

Drug info:

PubChemData

Smile

CCNC(=O)C1=NN=C(C=C1)NCC(C)(C)C(=O)NC

DOS

IR

Vibrations