Geometry & MOs

Info

ID:	281686
PubChem CID:	103914217
Reduced:	N2O3C16H26 (1)
Stoich.:	A2B3C16D26 (1)
Weight, g/mol:	280.178693
ΔH_f, kcal/mol:	-133.71
Dipole, Da:	3.59
IP(EA), eV:	-9.6(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-hydroxy-3-(2-methylphenoxy)propyl]amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC(COC(C)C1=CC=CC=C1)O

DOS

IR

Vibrations