Geometry & MOs

Info

ID:	159040
PubChem CID:	57244628
Reduced:	NC5H11 (2)
Stoich.:	AB5C11 (2)
Weight, g/mol:	191.131014
ΔH_f, kcal/mol:	-29.64
Dipole, Da:	1.05
IP(EA), eV:	-9.23(3.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-methylphenyl)-N-propoxyethenamine

Drug info:

PubChemData

Smile

CC(CN)C1(CCCCC1)CN

DOS

IR

Vibrations