Geometry & MOs

Info

ID:	353497
PubChem CID:	127285074
Reduced:	SO2N3C21H27 (1)
Stoich.:	AB2C3D21E27 (1)
Weight, g/mol:	351.198048
ΔH_f, kcal/mol:	-43.17
Dipole, Da:	5.04
IP(EA), eV:	-8.88(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=CC(=N1)C2=CSC=C2)C(=O)NCC3(CCOCC3)N4CCCC4

DOS

IR

Vibrations