Geometry & MOs

Info

ID:	281622
PubChem CID:	103914132
Reduced:	ON2C8H16 (1)
Stoich.:	AB2C8D16 (1)
Weight, g/mol:	286.225643
ΔH_f, kcal/mol:	-46.8
Dipole, Da:	3.48
IP(EA), eV:	-9.48(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-hydroxy-3-(2-methylcyclohexyl)oxypropyl]amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC=C

DOS

IR

Vibrations