Geometry & MOs

Info

ID:	11429
PubChem CID:	115409
Reduced:	NO6C17H23 (1)
Stoich.:	AB6C17D23 (1)
Weight, g/mol:	337.152537
ΔH_f, kcal/mol:	-271.06
Dipole, Da:	2.94
IP(EA), eV:	-9.3(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-acetyloxy-5-[2-acetyloxy-2-(propan-2-ylamino)ethyl]phenyl] acetate

Drug info:

PubChemData

Smile

CC(C)NC(CC1=CC(=CC(=C1)OC(=O)C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations