Geometry & MOs

Info

ID:	353341
PubChem CID:	127284670
Reduced:	N3O3C19H33 (1)
Stoich.:	A3B3C19D33 (1)
Weight, g/mol:	378.197714
ΔH_f, kcal/mol:	-159.63
Dipole, Da:	7.6
IP(EA), eV:	-8.71(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-tert-butylpyrrolidin-1-yl)-[3-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]phenyl]methanone

Drug info:

PubChemData

Smile

CC(C)(C)C1CCCN1C(=O)C2CC(=O)N(C2)CCN3CCOCC3

DOS

IR

Vibrations