Geometry & MOs

Info

ID:	281575
PubChem CID:	103914067
Reduced:	F2N2O2C13H18 (1)
Stoich.:	A2B2C2D13E18 (1)
Weight, g/mol:	300.241293
ΔH_f, kcal/mol:	-183.7
Dipole, Da:	4.68
IP(EA), eV:	-9.49(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3-(2-ethylcyclohexyl)oxy-2-hydroxypropyl]amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC1=CC=CC=C1OC(F)F

DOS

IR

Vibrations