Geometry & MOs

Info

ID:	274801
PubChem CID:	103811764
Reduced:	OSN2C9H16 (1)
Stoich.:	ABC2D9E16 (1)
Weight, g/mol:	216.183778
ΔH_f, kcal/mol:	-56.36
Dipole, Da:	4.41
IP(EA), eV:	-8.64(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-(2-methoxy-2-methylpropyl)-3,3-dimethylbutanamide

Drug info:

PubChemData

Smile

C1CNCC1C(=O)NC2CCSC2

DOS

IR

Vibrations