Geometry & MOs

Info

ID:	274653
PubChem CID:	103810902
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	212.188863
ΔH_f, kcal/mol:	-82.93
Dipole, Da:	3.72
IP(EA), eV:	-9.45(1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-ethylcyclobutyl)methyl]-2-methyl-3-(methylamino)propanamide

Drug info:

PubChemData

Smile

CCC1(CCC1)CNC(=O)[C@H](C(C)(C)C)N

DOS

IR

Vibrations