Geometry & MOs

Info

ID:	278081
PubChem CID:	103833220
Reduced:	OSN2C11H24 (1)
Stoich.:	ABC2D11E24 (1)
Weight, g/mol:	256.215078
ΔH_f, kcal/mol:	-77.11
Dipole, Da:	2.05
IP(EA), eV:	-8.44(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S)-2-amino-N-(3-ethoxy-2,2-dimethylcyclobutyl)-3-methylpentanamide

Drug info:

PubChemData

Smile

CC[C@H](C)[C@@H](C(=O)N(C)C(C)CSC)N

DOS

IR

Vibrations