Geometry & MOs

Info

ID:	247037
PubChem CID:	103066715
Reduced:	BrNOC18H22 (1)
Stoich.:	ABCD18E22 (1)
Weight, g/mol:	253.146664
ΔH_f, kcal/mol:	-3.44
Dipole, Da:	2.39
IP(EA), eV:	-8.68(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(naphthalen-2-yloxymethyl)prop-2-enyl]cyclopropanamine

Drug info:

PubChemData

Smile

CC(C)(C)NCC(=C)COC1=CC2=C(C=C1)C=C(C=C2)Br

DOS

IR

Vibrations