Geometry & MOs

Info

ID:	147949
PubChem CID:	53787610
Reduced:	NO4C8H13 (1)
Stoich.:	AB4C8D13 (1)
Weight, g/mol:	295.193614
ΔH_f, kcal/mol:	-175.61
Dipole, Da:	5.02
IP(EA), eV:	-9.89(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-methoxyphenyl)methyl]-2-(6-methyl-2,3-dihydro-1H-inden-5-yl)ethanamine

Drug info:

PubChemData

Smile

COC(=O)C1CCCN1C(=O)CO

DOS

IR

Vibrations