Geometry & MOs

Info

ID:	127961
PubChem CID:	51025007
Reduced:	N2O3C17H26 (1)
Stoich.:	A2B3C17D26 (1)
Weight, g/mol:	271.193614
ΔH_f, kcal/mol:	-149.54
Dipole, Da:	4.07
IP(EA), eV:	-9.12(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1S,2R,4R)-2-bicyclo[2.2.1]heptanyl]-N-(2-propan-2-ylphenyl)acetamide

Drug info:

PubChemData

Smile

CCOC(=O)N1C[C@H]2C[C@@H]([C@@H]1CC=C)CN3[C@H]2CCCC3=O

DOS

IR

Vibrations