Geometry & MOs

Info

ID:	380300
PubChem CID:	134970709
Reduced:	O2N4C39H62 (1)
Stoich.:	A2B4C39D62 (1)
Weight, g/mol:	156.133427
ΔH_f, kcal/mol:	-110.92
Dipole, Da:	2.68
IP(EA), eV:	-8.54(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-[(2S)-2-propylcyclopropyl]silane

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)C(C)C)N2CCN(C2)C[C@H]3[C@@H](OC(O3)(C)C)CN4CCN(C4)C5=C(C=CC(=C5C(C)C)C)C(C)C)C(C)C

DOS

IR

Vibrations