Geometry & MOs

Info

ID:	32273
PubChem CID:	6436280
Reduced:	O3C14H22 (1)
Stoich.:	A3B14C22 (1)
Weight, g/mol:	338.163043
ΔH_f, kcal/mol:	-141.05
Dipole, Da:	5.36
IP(EA), eV:	-9.68(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (1R,11S,12Z,17S)-12-ethylidene-4-hydroxy-8,14-diazapentacyclo[9.5.2.01,9.02,7.014,17]octadeca-2(7),3,5,9-tetraene-10-carboxylate

Drug info:

PubChemData

Smile

CC1=C(COC1=O)/C=C/CCCCCC(C)O

DOS

IR

Vibrations