Geometry & MOs

Info

ID:	208536
PubChem CID:	80541470
Reduced:	O2N4C13H22 (1)
Stoich.:	A2B4C13D22 (1)
Weight, g/mol:	234.173213
ΔH_f, kcal/mol:	-50.95
Dipole, Da:	7.34
IP(EA), eV:	-10.86(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-2-methyl-N-(2,4,6-trimethylphenyl)butanamide

Drug info:

PubChemData

Smile

CCC1(CCCC1)C2=NN=NN2CCC(C)C(=O)O

DOS

IR

Vibrations