Geometry & MOs

Info

ID:	262123
PubChem CID:	103271733
Reduced:	NOC15H31 (1)
Stoich.:	ABC15D31 (1)
Weight, g/mol:	261.209264
ΔH_f, kcal/mol:	-98.55
Dipole, Da:	2.42
IP(EA), eV:	-8.64(2.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-ethoxy-3-methylbutan-2-yl)-6-methyl-2,3-dihydro-1H-inden-1-amine

Drug info:

PubChemData

Smile

CCOCC(C(C)C)NC1CC(CC(C1)C)C

DOS

IR

Vibrations