Geometry & MOs

Info

ID:	274661
PubChem CID:	103810921
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	226.204513
ΔH_f, kcal/mol:	-82.33
Dipole, Da:	3.07
IP(EA), eV:	-9.41(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-[(1-ethylcyclobutyl)methyl]-4-methylpentanamide

Drug info:

PubChemData

Smile

CCCC(C)(C(=O)NCC1(CCC1)CC)N

DOS

IR

Vibrations