Geometry & MOs

Info

ID:	147498
PubChem CID:	53787154
Reduced:	O2C19H26 (1)
Stoich.:	A2B19C26 (1)
Weight, g/mol:	215.152144
ΔH_f, kcal/mol:	-56.5
Dipole, Da:	3.34
IP(EA), eV:	-8.56(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-pentoxyethyl 3-iminobutanoate

Drug info:

PubChemData

Smile

C[C@]12CC[C@H]3[C@H]([C@@H]1CC(=O)C2)C(=O)CC4[C@@]3(CC=CC4)C

DOS

IR

Vibrations