Geometry & MOs

Info

ID:	283832
PubChem CID:	104011567
Reduced:	ON2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	260.225249
ΔH_f, kcal/mol:	-37.69
Dipole, Da:	1.55
IP(EA), eV:	-8.73(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-butan-2-yl-3-N-butyl-2,3-dihydro-1H-indene-1,3-diamine

Drug info:

PubChemData

Smile

CCC(C)N(CCOC)C1CC(C2=CC=CC=C12)N

DOS

IR

Vibrations