Geometry & MOs

Info

ID:	323559
PubChem CID:	126675469
Reduced:	NOC18H21 (1)
Stoich.:	ABC18D21 (1)
Weight, g/mol:	299.152144
ΔH_f, kcal/mol:	-5.67
Dipole, Da:	0.81
IP(EA), eV:	-8.83(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[[3-(3-ethylphenoxy)phenyl]methylamino]acetate

Drug info:

PubChemData

Smile

CCC1=CC(=CC=C1)OC2=CC=CC(=C2)C3CCCN3

DOS

IR

Vibrations