Geometry & MOs

Info

ID:	280830
PubChem CID:	103851519
Reduced:	O2N4C15H28 (1)
Stoich.:	A2B4C15D28 (1)
Weight, g/mol:	314.180584
ΔH_f, kcal/mol:	-90.15
Dipole, Da:	3.95
IP(EA), eV:	-8.92(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[(3,5-difluorophenyl)methylamino]ethyl]-N-ethylcarbamate

Drug info:

PubChemData

Smile

CCN(CCNCC1=CN(N=C1C)C)C(=O)OC(C)(C)C

DOS

IR

Vibrations