Geometry & MOs

Info

ID:	402685
PubChem CID:	135056842
Reduced:	OC4H6 (3)
Stoich.:	AB4C6 (3)
Weight, g/mol:	223.157229
ΔH_f, kcal/mol:	-125.65
Dipole, Da:	2.05
IP(EA), eV:	-9.42(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(3-ethenyl-2,5-dihydropyrrol-1-yl)-4-methylpentanoate

Drug info:

PubChemData

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C[C@@H]([C@H](C)OCOCC1=CC=CC=C1)O

DOS

IR

Vibrations