Geometry & MOs

Info

ID:	380559
PubChem CID:	134971041
Reduced:	NOC11H11 (2)
Stoich.:	ABC11D11 (2)
Weight, g/mol:	252.056943
ΔH_f, kcal/mol:	-0.24
Dipole, Da:	7.19
IP(EA), eV:	-9.24(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-1-methoxy-2-phenylethenyl]-trimethylgermane

Drug info:

PubChemData

Smile

C[C@@]1(COC(=O)C2N1[C@]([C@H](C2)C#N)(C)C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations