Geometry & MOs

Info

ID:	281736
PubChem CID:	103914291
Reduced:	N2O4C15H24 (1)
Stoich.:	A2B4C15D24 (1)
Weight, g/mol:	286.225643
ΔH_f, kcal/mol:	-162.51
Dipole, Da:	4.61
IP(EA), eV:	-8.53(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-hydroxy-3-(4-methylcyclohexyl)oxypropyl]amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC(COC1=CC=C(C=C1)OC)O

DOS

IR

Vibrations