Geometry & MOs

Info

ID:	447523
PubChem CID:	135283584
Reduced:	O2N3C15H23 (1)
Stoich.:	A2B3C15D23 (1)
Weight, g/mol:	386.180584
ΔH_f, kcal/mol:	-86.25
Dipole, Da:	5.69
IP(EA), eV:	-8.93(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-3-fluoro-5-[3-fluoro-4-(2-methylpropylcarbamoyl)phenyl]-4-methylbenzamide

Drug info:

PubChemData

Smile

CC(C)(C)C1C(CCCN1C(=O)O)C2=CN=C(C=C2)N

DOS

IR

Vibrations