Geometry & MOs

Info

ID:	278069
PubChem CID:	103833117
Reduced:	N2O2C11H20 (1)
Stoich.:	A2B2C11D20 (1)
Weight, g/mol:	212.188863
ΔH_f, kcal/mol:	-83.61
Dipole, Da:	3.15
IP(EA), eV:	-9.51(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S)-2-amino-N-[(2,2-dimethylcyclopropyl)methyl]-3-methylpentanamide

Drug info:

PubChemData

Smile

CCC1CC1NC(=O)C2CC(CN2)OC

DOS

IR

Vibrations