Geometry & MOs

Info

ID:	274803
PubChem CID:	103811776
Reduced:	ON2C11H20 (1)
Stoich.:	AB2C11D20 (1)
Weight, g/mol:	198.173213
ΔH_f, kcal/mol:	-61.42
Dipole, Da:	3.4
IP(EA), eV:	-9.37(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-3,3-dimethyl-N-(3-methylcyclobutyl)butanamide

Drug info:

PubChemData

Smile

CC1CC(C1)NC(=O)[C@@H]2CCCCN2

DOS

IR

Vibrations