Geometry & MOs

Info

ID:	281740
PubChem CID:	103914295
Reduced:	N2O3C16H34 (1)
Stoich.:	A2B3C16D34 (1)
Weight, g/mol:	294.194343
ΔH_f, kcal/mol:	-189.17
Dipole, Da:	4.14
IP(EA), eV:	-9.4(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3-(2,4-dimethylphenoxy)-2-hydroxypropyl]amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CCCCC(CC)COCC(CNC(C(C)C)C(=O)N)O

DOS

IR

Vibrations