Geometry & MOs

Info

ID:	292472
PubChem CID:	115001536
Reduced:	NO2C13H21 (1)
Stoich.:	AB2C13D21 (1)
Weight, g/mol:	223.157229
ΔH_f, kcal/mol:	-76.97
Dipole, Da:	0.91
IP(EA), eV:	-8.86(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-4-methoxy-1-phenoxybutan-2-amine

Drug info:

PubChemData

Smile

CCOCCC(CCOC1=CC=CC=C1)N

DOS

IR

Vibrations