Geometry & MOs

Info

ID:	173874
PubChem CID:	75692173
Reduced:	N2F3O3C15H19 (1)
Stoich.:	A2B3C3D15E19 (1)
Weight, g/mol:	318.194343
ΔH_f, kcal/mol:	-302.58
Dipole, Da:	8.56
IP(EA), eV:	-9.28(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[1-oxo-1-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC(=C1)C(F)(F)F)NC(=O)OC(C)(C)C

DOS

IR

Vibrations