Geometry & MOs

Info

ID:	247060
PubChem CID:	103067074
Reduced:	NOC18H29 (1)
Stoich.:	ABC18D29 (1)
Weight, g/mol:	257.177964
ΔH_f, kcal/mol:	-48.48
Dipole, Da:	2.07
IP(EA), eV:	-8.46(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)prop-2-enyl]cyclopropanamine

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(C)C)OCC(=C)CNC(C)(C)C

DOS

IR

Vibrations