Geometry & MOs

Info

ID:	264174
PubChem CID:	103437847
Reduced:	SSiN2C16H24 (1)
Stoich.:	ABC2D16E24 (1)
Weight, g/mol:	289.222577
ΔH_f, kcal/mol:	4.77
Dipole, Da:	0.99
IP(EA), eV:	-8.99(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[(4-trimethylsilylphenyl)methyl]cycloheptan-1-amine

Drug info:

PubChemData

Smile

CC1=CSC(=N1)C(C)NCC2=CC=C(C=C2)[Si](C)(C)C

DOS

IR

Vibrations