Geometry & MOs

Info

ID:	306150
PubChem CID:	125001791
Reduced:	O3N5C16H21 (1)
Stoich.:	A3B5C16D21 (1)
Weight, g/mol:	371.141596
ΔH_f, kcal/mol:	-70.94
Dipole, Da:	7.95
IP(EA), eV:	-9.42(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2R)-4-(1H-imidazol-2-ylmethyl)morpholin-2-yl]-N,N-dimethylthieno[2,3-b]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NN1CC(=O)N2CCO[C@@H](C2)C3=CC(=O)N=C(N3)C)C

DOS

IR

Vibrations