Geometry & MOs

Info

ID:	281604
PubChem CID:	103914104
Reduced:	ON4C11H20 (1)
Stoich.:	AB4C11D20 (1)
Weight, g/mol:	250.168128
ΔH_f, kcal/mol:	-23.33
Dipole, Da:	3.69
IP(EA), eV:	-9.3(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-(3-phenoxypropylamino)butanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCCC1=CN(N=C1)C

DOS

IR

Vibrations