Geometry & MOs

Info

ID:	405323
PubChem CID:	135073478
Reduced:	N2O5C17H26 (1)
Stoich.:	A2B5C17D26 (1)
Weight, g/mol:	354.240624
ΔH_f, kcal/mol:	-194.9
Dipole, Da:	1.67
IP(EA), eV:	-8.05(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl [(2S,3S)-3-methyl-3-[2-[(2R,3R)-3-methyl-3-(4-methylpent-3-enyl)oxiran-2-yl]ethyl]oxiran-2-yl]methyl carbonate

Drug info:

PubChemData

Smile

CCOC(=O)NC1=CC(=C(C=C1)OCCCN2CCOCC2)OC

DOS

IR

Vibrations