Geometry & MOs

Info

ID:	277733
PubChem CID:	103830676
Reduced:	ON2C16H24 (1)
Stoich.:	AB2C16D24 (1)
Weight, g/mol:	274.077599
ΔH_f, kcal/mol:	-49.72
Dipole, Da:	2.87
IP(EA), eV:	-9.22(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-nitrothiophen-3-yl)methyl]-2,3-dihydro-1H-inden-2-amine

Drug info:

PubChemData

Smile

CCC(CC)NC(=O)CNC1CC2=CC=CC=C2C1

DOS

IR

Vibrations