Geometry & MOs

Info

ID:	282035
PubChem CID:	103914689
Reduced:	ClNOC14H20 (1)
Stoich.:	ABCD14E20 (1)
Weight, g/mol:	282.136828
ΔH_f, kcal/mol:	-45.23
Dipole, Da:	3.15
IP(EA), eV:	-9.16(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-nitrophenyl)ethyl]-2,3-dihydro-1H-inden-2-amine

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=CC=C1Cl)NC(C)C2CCOC2

DOS

IR

Vibrations