Geometry & MOs

Info

ID:	212117
PubChem CID:	81059530
Reduced:	OCl2N2C14H22 (1)
Stoich.:	AB2C2D14E22 (1)
Weight, g/mol:	248.188863
ΔH_f, kcal/mol:	-55.33
Dipole, Da:	2.63
IP(EA), eV:	-9.24(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(2-ethoxyethyl)-1-N,2-N-dimethyl-2,3-dihydro-1H-indene-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C(CN)C1=CC(=CC(=C1)Cl)Cl

DOS

IR

Vibrations