Geometry & MOs

Info

ID:	281209
PubChem CID:	103911472
Reduced:	NOSC14H21 (1)
Stoich.:	ABCD14E21 (1)
Weight, g/mol:	245.177964
ΔH_f, kcal/mol:	10.82
Dipole, Da:	2.01
IP(EA), eV:	-9.04(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-but-3-enoxy-N-[cyclopropyl(phenyl)methyl]ethanamine

Drug info:

PubChemData

Smile

C=CCCOCCNC(C1CC1)C2=CC=CS2

DOS

IR

Vibrations