Geometry & MOs

Info

ID:	283824
PubChem CID:	104011536
Reduced:	ON3C14H21 (1)
Stoich.:	AB3C14D21 (1)
Weight, g/mol:	278.199428
ΔH_f, kcal/mol:	-30.29
Dipole, Da:	3.24
IP(EA), eV:	-9.24(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-(2-methoxyethyl)-3-N-(3-methoxypropyl)-2,3-dihydro-1H-indene-1,3-diamine

Drug info:

PubChemData

Smile

CCNC(=O)CN(C)C1CC(C2=CC=CC=C12)N

DOS

IR

Vibrations