Geometry & MOs

Info

ID:	274472
PubChem CID:	103809554
Reduced:	O2N3C13H25 (1)
Stoich.:	A2B3C13D25 (1)
Weight, g/mol:	230.199428
ΔH_f, kcal/mol:	-123.99
Dipole, Da:	6.71
IP(EA), eV:	-9.47(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-3,3-dimethyl-N-[2-(2-methylpropoxy)ethyl]butanamide

Drug info:

PubChemData

Smile

CCC(C)NC(=O)CCNC(=O)[C@@H]1CCCCN1

DOS

IR

Vibrations