Geometry & MOs

Info

ID:	264497
PubChem CID:	103464627
Reduced:	N2O3C15H24 (1)
Stoich.:	A2B3C15D24 (1)
Weight, g/mol:	282.136828
ΔH_f, kcal/mol:	-114.48
Dipole, Da:	4.64
IP(EA), eV:	-9.35(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-4-[(2-methoxy-1-phenylethyl)amino]benzonitrile

Drug info:

PubChemData

Smile

CC(C(=O)NCCOC)NC(COC)C1=CC=CC=C1

DOS

IR

Vibrations