Geometry & MOs

Info

ID:	343431
PubChem CID:	127266604
Reduced:	NF3O3C16H16 (1)
Stoich.:	AB3C3D16E16 (1)
Weight, g/mol:	299.126991
ΔH_f, kcal/mol:	-259.84
Dipole, Da:	2.44
IP(EA), eV:	-9.0(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-[[[4-(1H-imidazol-5-yl)benzoyl]amino]methyl]cyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

CCN(CC(C(F)(F)F)O)C(=O)C1=CC=CC2=C1C=CC(=C2)O

DOS

IR

Vibrations