Geometry & MOs

Info

ID:	212121
PubChem CID:	81059543
Reduced:	NOC7H15 (2)
Stoich.:	ABC7D15 (2)
Weight, g/mol:	264.183778
ΔH_f, kcal/mol:	-128.79
Dipole, Da:	5.62
IP(EA), eV:	-9.01(1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(2-ethoxyethyl)-6-methoxy-2-N-methyl-2,3-dihydro-1H-indene-1,2-diamine

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)CCC(CCN)C(C)C

DOS

IR

Vibrations