Geometry & MOs

Info

ID:	197896
PubChem CID:	79012584
Reduced:	ON2C14H26 (1)
Stoich.:	AB2C14D26 (1)
Weight, g/mol:	200.152478
ΔH_f, kcal/mol:	-85.4
Dipole, Da:	4.11
IP(EA), eV:	-9.2(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-3-methyl-N-(oxan-3-yl)butanamide

Drug info:

PubChemData

Smile

CC(C)[C@H](C(=O)N1CCC2(CCCC2)CC1)N

DOS

IR

Vibrations