Geometry & MOs

Info

ID:	281206
PubChem CID:	103911449
Reduced:	FNOC17H26 (1)
Stoich.:	ABCD17E26 (1)
Weight, g/mol:	300.241293
ΔH_f, kcal/mol:	-78.18
Dipole, Da:	4.26
IP(EA), eV:	-9.18(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[(2-methyloxan-4-yl)amino]ethyl]-N-propylcarbamate

Drug info:

PubChemData

Smile

CCC(CC)(CNC(C1CC1)C2=CC=C(C=C2)F)CO

DOS

IR

Vibrations