Geometry & MOs

Info

ID:	264175
PubChem CID:	103437885
Reduced:	NSiC18H31 (1)
Stoich.:	ABC18D31 (1)
Weight, g/mol:	303.121004
ΔH_f, kcal/mol:	-43.49
Dipole, Da:	1.19
IP(EA), eV:	-8.76(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-6-methyl-N-[(4-trimethylsilylphenyl)methyl]aniline

Drug info:

PubChemData

Smile

CC1CCCCCC1NCC2=CC=C(C=C2)[Si](C)(C)C

DOS

IR

Vibrations