Geometry & MOs

Info

ID:	304058
PubChem CID:	124491826
Reduced:	NOC12H19 (1)
Stoich.:	ABC12D19 (1)
Weight, g/mol:	179.131014
ΔH_f, kcal/mol:	-46.15
Dipole, Da:	2.76
IP(EA), eV:	-8.44(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1R)-1-ethoxypropyl]aniline

Drug info:

PubChemData

Smile

CC(C)(C)[C@@H](C1=CC(=CC=C1)N)OC

DOS

IR

Vibrations