Geometry & MOs

Info

ID:	281210
PubChem CID:	103911478
Reduced:	NOC16H23 (1)
Stoich.:	ABC16D23 (1)
Weight, g/mol:	267.138992
ΔH_f, kcal/mol:	9.15
Dipole, Da:	1.03
IP(EA), eV:	-9.14(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-but-3-enoxyethyl)-1-(4-chlorophenyl)propan-2-amine

Drug info:

PubChemData

Smile

C=CCCOCCNC(C1CC1)C2=CC=CC=C2

DOS

IR

Vibrations