Geometry & MOs

Info

ID:	163907
PubChem CID:	74380727
Reduced:	O2N5C27H37 (1)
Stoich.:	A2B5C27D37 (1)
Weight, g/mol:	392.165541
ΔH_f, kcal/mol:	-17.48
Dipole, Da:	2.99
IP(EA), eV:	-8.46(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(3-chlorophenyl)-6-N-[(4-methoxyphenyl)methyl]-6-N-methyl-2,3-dihydro-1H-indene-1,6-diamine

Drug info:

PubChemData

Smile

CN1CCN(CC1)C2C3CC(CCC3NN2)NC(=O)CC4=CC=C(C=C4)OCC5=CC=CC=C5

DOS

IR

Vibrations