Geometry & MOs

Info

ID:	190842
PubChem CID:	78066984
Reduced:	N4O6C27H34 (1)
Stoich.:	A4B6C27D34 (1)
Weight, g/mol:	196.14633
ΔH_f, kcal/mol:	-249.8
Dipole, Da:	3.96
IP(EA), eV:	-9.02(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-(2,2,3-trimethylcyclopent-3-en-1-yl)propanoate

Drug info:

PubChemData

Smile

CC(C)CC(C(=O)N)NC(=O)C(CO)NC(=O)C(C)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

DOS

IR

Vibrations