Geometry & MOs

Info

ID:	405968
PubChem CID:	135076130
Reduced:	SiO2C20H30 (1)
Stoich.:	AB2C20D30 (1)
Weight, g/mol:	311.209658
ΔH_f, kcal/mol:	-61.54
Dipole, Da:	2.37
IP(EA), eV:	-9.01(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-[cyclopropyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]cyclohexane-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC(=C)/C=C/CCCC1=CC=CC=CC1=O

DOS

IR

Vibrations