Geometry & MOs

Info

ID:	179392
PubChem CID:	76476040
Reduced:	N2O6C11H18 (1)
Stoich.:	A2B6C11D18 (1)
Weight, g/mol:	205.146664
ΔH_f, kcal/mol:	-208.0
Dipole, Da:	5.38
IP(EA), eV:	-10.09(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-pentoxy-2-phenylethenamine

Drug info:

PubChemData

Smile

CC1CN(C(=O)NC1=O)C2CC(C(O2)CO)OOC

DOS

IR

Vibrations