Geometry & MOs

Info

ID:	147016
PubChem CID:	53777059
Reduced:	N4O4H22C23 (1)
Stoich.:	A4B4C22D23 (1)
Weight, g/mol:	266.115424
ΔH_f, kcal/mol:	3.91
Dipole, Da:	8.44
IP(EA), eV:	-9.4(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxypropyl 4-acetyloxybenzoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC(=O)N(C2=CC=CC=C2)NC(=O)[C@H](CC3=CC=C(C=C3)[N+](=O)[O-])N

DOS

IR

Vibrations