Geometry & MOs

Info

ID:	146001
PubChem CID:	53623671
Reduced:	O2F3N4C15H15 (1)
Stoich.:	A2B3C4D15E15 (1)
Weight, g/mol:	324.100748
ΔH_f, kcal/mol:	-171.08
Dipole, Da:	3.94
IP(EA), eV:	-8.88(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-[(2,2-dichloro-1-methylcyclopropanecarbonyl)amino]propyl]carbamate

Drug info:

PubChemData

Smile

C1COCCN1C(=O)NC2=CN(N=C2)C3=CC=CC(=C3)C(F)(F)F

DOS

IR

Vibrations