Geometry & MOs

Info

ID:	270921
PubChem CID:	103638802
Reduced:	O2N3C17H29 (1)
Stoich.:	A2B3C17D29 (1)
Weight, g/mol:	282.174356
ΔH_f, kcal/mol:	-93.11
Dipole, Da:	0.75
IP(EA), eV:	-8.09(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations