Geometry & MOs

Info

ID:	381996
PubChem CID:	134972893
Reduced:	N2O2C23H38 (1)
Stoich.:	A2B2C23D38 (1)
Weight, g/mol:	352.279757
ΔH_f, kcal/mol:	-51.75
Dipole, Da:	3.84
IP(EA), eV:	-9.13(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-2-methyl-3-trimethylsilyloxycycloheptadec-2-en-1-one

Drug info:

PubChemData

Smile

CC(C)C1([C@@H]2CCC3(C2=NO1)CC[C@H]4C3=NOC4(C(C)C)C(C)C)C(C)C

DOS

IR

Vibrations