Geometry & MOs

Info

ID:	270731
PubChem CID:	103637854
Reduced:	ON2C18H26 (1)
Stoich.:	AB2C18D26 (1)
Weight, g/mol:	291.194677
ΔH_f, kcal/mol:	5.98
Dipole, Da:	1.64
IP(EA), eV:	-8.72(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[[2-[cyclopropyl(ethyl)amino]ethylamino]methyl]phenoxy]acetamide

Drug info:

PubChemData

Smile

CCC1=C(C2=CC=CC=C2O1)CNCCN(CC)C3CC3

DOS

IR

Vibrations