Geometry & MOs

Info

ID:	281079
PubChem CID:	103852805
Reduced:	ON3C10H21 (1)
Stoich.:	AB3C10D21 (1)
Weight, g/mol:	233.177964
ΔH_f, kcal/mol:	-24.54
Dipole, Da:	2.13
IP(EA), eV:	-8.96(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-but-3-enoxyethyl)-1-phenylpropan-1-amine

Drug info:

PubChemData

Smile

CCCN=C(N)NCCOCCC=C

DOS

IR

Vibrations