Geometry & MOs

Info

ID:	413880
PubChem CID:	135086831
Reduced:	NOC7H8 (2)
Stoich.:	ABC7D8 (2)
Weight, g/mol:	255.121004
ΔH_f, kcal/mol:	-41.25
Dipole, Da:	3.23
IP(EA), eV:	-9.51(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-chloro-2-methylphenyl)-dimethylsilyl]-N-ethylethanamine

Drug info:

PubChemData

Smile

CC1=C(C=CO1)C(=O)NC(C)(C)C2=CC=CC=N2

DOS

IR

Vibrations