Geometry & MOs

Info

ID:	270924
PubChem CID:	103638813
Reduced:	N2O4C17H28 (1)
Stoich.:	A2B4C17D28 (1)
Weight, g/mol:	300.164934
ΔH_f, kcal/mol:	-175.21
Dipole, Da:	5.19
IP(EA), eV:	-8.53(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[(2,4-difluorophenyl)methylamino]ethyl]-N-methylcarbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(C)CCNCC1=C(C=C(C=C1)OC)OC

DOS

IR

Vibrations