Geometry & MOs

Info

ID:	281685
PubChem CID:	103914216
Reduced:	N2O3C14H30 (1)
Stoich.:	A2B3C14D30 (1)
Weight, g/mol:	294.194343
ΔH_f, kcal/mol:	-179.3
Dipole, Da:	5.99
IP(EA), eV:	-9.4(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-hydroxy-3-(1-phenylethoxy)propyl]amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CCCCCCOCC(CNC(C(C)C)C(=O)N)O

DOS

IR

Vibrations