Geometry & MOs

Info

ID:	269589
PubChem CID:	103618063
Reduced:	ON2C12H18 (1)
Stoich.:	AB2C12D18 (1)
Weight, g/mol:	248.188863
ΔH_f, kcal/mol:	-31.31
Dipole, Da:	3.44
IP(EA), eV:	-8.88(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(2-methyl-6-propan-2-ylphenyl)pentanamide

Drug info:

PubChemData

Smile

CCCC(C(=O)N(C)C1=CC=CC=C1)N

DOS

IR

Vibrations