Geometry & MOs

Info

ID:	176087
PubChem CID:	75992912
Reduced:	ClOH7C9 (2)
Stoich.:	ABC7D9 (2)
Weight, g/mol:	605.298867
ΔH_f, kcal/mol:	-28.93
Dipole, Da:	2.15
IP(EA), eV:	-9.41(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-acetyl-N-[2-methoxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]carbamate

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C=CCOC(=O)C=CC2=CC=C(C=C2)Cl)Cl

DOS

IR

Vibrations