Geometry & MOs

Info

ID:	354111
PubChem CID:	127286042
Reduced:	O2N3C16H21 (1)
Stoich.:	A2B3C16D21 (1)
Weight, g/mol:	386.223929
ΔH_f, kcal/mol:	-35.28
Dipole, Da:	1.97
IP(EA), eV:	-8.68(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-tert-butylpyrrolidin-1-yl)-N-(1,1-dioxothiolan-3-yl)-N-(oxolan-2-ylmethyl)acetamide

Drug info:

PubChemData

Smile

C1CC(N(C1)CC(=O)N2CCC(=N2)C3=CC=CC=C3)CO

DOS

IR

Vibrations