Geometry & MOs

Info

ID:	348249
PubChem CID:	127273314
Reduced:	O2N5C19H29 (1)
Stoich.:	A2B5C19D29 (1)
Weight, g/mol:	371.257277
ΔH_f, kcal/mol:	-76.37
Dipole, Da:	3.93
IP(EA), eV:	-8.97(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethylphenyl)-2-[[2-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)acetyl]amino]acetamide

Drug info:

PubChemData

Smile

CC1(CC2CC(C1)(CN2CCN3C=NC4=C3C(=O)N(C(=O)N4C)C)C)C

DOS

IR

Vibrations