Geometry & MOs

Info

ID:	353488
PubChem CID:	127285047
Reduced:	O2N4C15H24 (1)
Stoich.:	A2B4C15D24 (1)
Weight, g/mol:	365.213698
ΔH_f, kcal/mol:	-58.34
Dipole, Da:	4.46
IP(EA), eV:	-9.15(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-4-methyl-N-[(4-pyrrolidin-1-yloxan-4-yl)methyl]-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CN1C(=CC=N1)C(=O)NCC2(CCOCC2)N3CCCC3

DOS

IR

Vibrations