Geometry & MOs

Info

ID:	270268
PubChem CID:	103635715
Reduced:	NOC13H19 (1)
Stoich.:	ABC13D19 (1)
Weight, g/mol:	143.131014
ΔH_f, kcal/mol:	-19.0
Dipole, Da:	2.22
IP(EA), eV:	-8.39(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2-dimethyl-3-prop-2-enoxypropan-1-amine

Drug info:

PubChemData

Smile

C/C=C/C1=CC=CC=C1OCC(C)CN

DOS

IR

Vibrations