Geometry & MOs

Info

ID:	281397
PubChem CID:	103913811
Reduced:	N3O3C13H17 (1)
Stoich.:	A3B3C13D17 (1)
Weight, g/mol:	265.167794
ΔH_f, kcal/mol:	-46.22
Dipole, Da:	4.45
IP(EA), eV:	-8.23(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[2-(cyclopropylmethoxy)ethylamino]ethyl]-4-methoxyphenol

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CNC(C)C2=C(C=CC(=C2)OC)O

DOS

IR

Vibrations