Geometry & MOs

Info

ID:	199458
PubChem CID:	79248918
Reduced:	N2O2C13H20 (1)
Stoich.:	A2B2C13D20 (1)
Weight, g/mol:	233.177964
ΔH_f, kcal/mol:	-84.76
Dipole, Da:	4.05
IP(EA), eV:	-9.45(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydro-1H-inden-5-ylmethylamino)-3-methylbutan-1-ol

Drug info:

PubChemData

Smile

CC(C)C(CO)NC(=O)C(C1=CC=CC=C1)N

DOS

IR

Vibrations