Geometry & MOs

Info

ID:	197966
PubChem CID:	79023203
Reduced:	N2O2C11H20 (1)
Stoich.:	A2B2C11D20 (1)
Weight, g/mol:	200.188863
ΔH_f, kcal/mol:	-112.69
Dipole, Da:	2.97
IP(EA), eV:	-9.52(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-(3-ethylpentan-2-yl)butanamide

Drug info:

PubChemData

Smile

CC[C@@H](C(=O)N1C2CCC1CC(C2)O)N

DOS

IR

Vibrations