Geometry & MOs

Info

ID:	380523
PubChem CID:	134971003
Reduced:	NO6C26H35 (1)
Stoich.:	AB6C26D35 (1)
Weight, g/mol:	429.215138
ΔH_f, kcal/mol:	-243.27
Dipole, Da:	5.71
IP(EA), eV:	-8.68(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[(3S)-2-(1-hydroxyethyl)-5-methoxy-3-methyloxolan-3-yl]-N-[(4-methoxyphenyl)methyl]carbamate

Drug info:

PubChemData

Smile

CC1C(OC(O1)(C)C)[C@](C)(CCO)N(CC2=CC=C(C=C2)OC)C(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations