Geometry & MOs

Info

ID:	282482
PubChem CID:	103928588
Reduced:	ON2C17H34 (1)
Stoich.:	AB2C17D34 (1)
Weight, g/mol:	256.157563
ΔH_f, kcal/mol:	-113.43
Dipole, Da:	3.89
IP(EA), eV:	-9.32(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-3,3-dimethyl-N-naphthalen-2-ylbutanamide

Drug info:

PubChemData

Smile

CCC(C)(C)C1CCC(CC1)NC(=O)[C@@H](C(C)(C)C)N

DOS

IR

Vibrations