Geometry & MOs

Info

ID:	401061
PubChem CID:	135049946
Reduced:	S2O6C17H24 (1)
Stoich.:	A2B6C17D24 (1)
Weight, g/mol:	331.269527
ΔH_f, kcal/mol:	-220.23
Dipole, Da:	2.22
IP(EA), eV:	-9.39(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenyl-N-propyl-2-(trimethylsilylmethylidene)octan-1-amine

Drug info:

PubChemData

Smile

CS(=O)(=O)OCCC(CCOS(=O)(=O)C)C(CC#C)C1=CC=CC=C1

DOS

IR

Vibrations