Geometry & MOs

Info

ID:	264170
PubChem CID:	103437227
Reduced:	O3N5C9H15 (1)
Stoich.:	A3B5C9D15 (1)
Weight, g/mol:	303.121004
ΔH_f, kcal/mol:	-69.52
Dipole, Da:	3.92
IP(EA), eV:	-9.11(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-4-methyl-N-[(4-trimethylsilylphenyl)methyl]aniline

Drug info:

PubChemData

Smile

CCNC(=O)C1COCCN1C2=NN=C(O2)N

DOS

IR

Vibrations