Geometry & MOs

Info

ID:	403496
PubChem CID:	135060603
Reduced:	N2O5C11H14 (1)
Stoich.:	A2B5C11D14 (1)
Weight, g/mol:	194.13068
ΔH_f, kcal/mol:	-213.39
Dipole, Da:	7.46
IP(EA), eV:	-9.4(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (E)-3-[(1R,2S)-1-methyl-2-prop-2-enylcyclopropyl]prop-2-enoate

Drug info:

PubChemData

Smile

CC1=CN(C(=O)NC1=O)C2CC[C@H](O2)C(=O)OC

DOS

IR

Vibrations