Geometry & MOs

Info

ID:	52139
PubChem CID:	12014928
Reduced:	NO7C14H21 (1)
Stoich.:	AB7C14D21 (1)
Weight, g/mol:	361.152537
ΔH_f, kcal/mol:	-317.56
Dipole, Da:	2.29
IP(EA), eV:	-9.62(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-benzoyl-5-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3H-furan-2-carboxylate

Drug info:

PubChemData

Smile

CC1=C(CC(O1)(C(=O)OC)NC(=O)OC(C)(C)C)C(=O)OC

DOS

IR

Vibrations