Geometry & MOs

Info

ID:	392796
PubChem CID:	135017991
Reduced:	O3N4C11H16 (1)
Stoich.:	A3B4C11D16 (1)
Weight, g/mol:	385.10036
ΔH_f, kcal/mol:	-113.15
Dipole, Da:	3.37
IP(EA), eV:	-9.81(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3R,4S)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxybutyl]selanyl-N-methoxy-N-methylpropanamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)/N=C(\N)/NC(=O)C1=CC=CN1

DOS

IR

Vibrations