Geometry & MOs

Info

ID:	346408
PubChem CID:	127270912
Reduced:	O2N5C21H23 (1)
Stoich.:	A2B5C21D23 (1)
Weight, g/mol:	366.118418
ΔH_f, kcal/mol:	-17.63
Dipole, Da:	5.69
IP(EA), eV:	-8.95(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CN=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC(=CC4=C3NN=C4)C

DOS

IR

Vibrations