Geometry & MOs

Info

ID:	135185
PubChem CID:	51830624
Reduced:	N2O3C19H36 (1)
Stoich.:	A2B3C19D36 (1)
Weight, g/mol:	366.215472
ΔH_f, kcal/mol:	-190.89
Dipole, Da:	6.39
IP(EA), eV:	-9.34(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-tert-butyl-2-[tert-butyl-(2-hydroxyacetyl)amino]-2-(4-hydroxy-3-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CCC(CC)[C@@H](C(=O)NC1CCCCC1)N(C(=O)CO)C(C)(C)C

DOS

IR

Vibrations