Geometry & MOs

Info

ID:	413955
PubChem CID:	135086906
Reduced:	BrNO2H12C16 (1)
Stoich.:	ABC2D12E16 (1)
Weight, g/mol:	221.159976
ΔH_f, kcal/mol:	-28.76
Dipole, Da:	3.04
IP(EA), eV:	-8.9(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[dimethyl-(3-methylphenyl)silyl]-N-ethylethanamine

Drug info:

PubChemData

Smile

C1C(C(=O)C2=C1C(=CC=C2)Br)C(=O)NC3=CC=CC=C3

DOS

IR

Vibrations