Geometry & MOs

Info

ID:	382003
PubChem CID:	134972902
Reduced:	SiO2C22H30 (1)
Stoich.:	AB2C22D30 (1)
Weight, g/mol:	209.141579
ΔH_f, kcal/mol:	-99.26
Dipole, Da:	2.72
IP(EA), eV:	-8.97(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-acetylcyclopropyl)cyclohexanecarboxamide

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC/C=C/CCCO

DOS

IR

Vibrations