Geometry & MOs

Info

ID:	174342
PubChem CID:	75755474
Reduced:	N2O3C18H36 (1)
Stoich.:	A2B3C18D36 (1)
Weight, g/mol:	395.257277
ΔH_f, kcal/mol:	-191.86
Dipole, Da:	1.31
IP(EA), eV:	-9.4(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-N-[1-(tert-butylamino)-1-oxo-3-phenylbutan-2-yl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCC(CC)C(C(=O)NC(C)(C)C)N(C(=O)COC)C(C)(C)C

DOS

IR

Vibrations