Geometry & MOs

Info

ID:	281141
PubChem CID:	103905879
Reduced:	NOSC13H19 (1)
Stoich.:	ABCD13E19 (1)
Weight, g/mol:	287.188529
ΔH_f, kcal/mol:	-6.25
Dipole, Da:	2.61
IP(EA), eV:	-8.96(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)oxolan-3-amine

Drug info:

PubChemData

Smile

CC(C1=CSC=C1)NC2CCOC2C3CC3

DOS

IR

Vibrations