Geometry & MOs

Info

ID:	264172
PubChem CID:	103437698
Reduced:	NSiC19H27 (1)
Stoich.:	ABC19D27 (1)
Weight, g/mol:	273.191276
ΔH_f, kcal/mol:	-8.52
Dipole, Da:	2.08
IP(EA), eV:	-8.37(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohex-3-en-1-yl-N-[(4-trimethylsilylphenyl)methyl]methanamine

Drug info:

PubChemData

Smile

CCCC1=CC=CC=C1NCC2=CC=C(C=C2)[Si](C)(C)C

DOS

IR

Vibrations