Geometry & MOs

Info

ID:	290410
PubChem CID:	104470768
Reduced:	NO4C15H21 (1)
Stoich.:	AB4C15D21 (1)
Weight, g/mol:	284.152478
ΔH_f, kcal/mol:	-179.13
Dipole, Da:	3.36
IP(EA), eV:	-8.99(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-2-methyl-N-(2-phenoxyphenyl)butanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)OCC(=O)NC(C)C(C)C(=O)O

DOS

IR

Vibrations