Geometry & MOs

Info

ID:	159446
PubChem CID:	57280206
Reduced:	INOC9H12 (1)
Stoich.:	ABCD9E12 (1)
Weight, g/mol:	245.159976
ΔH_f, kcal/mol:	-25.97
Dipole, Da:	3.02
IP(EA), eV:	-9.25(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1H-inden-2-yl(dimethyl)silyl]butan-1-amine

Drug info:

PubChemData

Smile

CC(CC1=CC=C(C=C1)I)(N)O

DOS

IR

Vibrations