Geometry & MOs

Info

ID:	383862
PubChem CID:	134975879
Reduced:	OC15H28 (1)
Stoich.:	AB15C28 (1)
Weight, g/mol:	177.115364
ΔH_f, kcal/mol:	-74.1
Dipole, Da:	1.93
IP(EA), eV:	-9.51(2.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-1-ethoxyprop-1-enyl]aniline

Drug info:

PubChemData

Smile

CCCC[C@H]1CC1[C@@H](C2CCCCC2)OC

DOS

IR

Vibrations