Geometry & MOs

Info

ID:	282479
PubChem CID:	103928493
Reduced:	NOC6H12 (2)
Stoich.:	ABC6D12 (2)
Weight, g/mol:	229.179027
ΔH_f, kcal/mol:	-120.64
Dipole, Da:	1.86
IP(EA), eV:	-9.31(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-(2-amino-2-oxoethyl)-3,3-dimethyl-N-propan-2-ylbutanamide

Drug info:

PubChemData

Smile

CCC1CN(CCO1)C(=O)[C@@H](C(C)(C)C)N

DOS

IR

Vibrations