Geometry & MOs

Info

ID:	378861
PubChem CID:	134224963
Reduced:	N3C19H38 (2)
Stoich.:	A3B19C38 (2)
Weight, g/mol:	227.131014
ΔH_f, kcal/mol:	-129.17
Dipole, Da:	3.36
IP(EA), eV:	-8.64(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bicyclo[2.2.1]hept-5-enyl)-N-phenylacetamide

Drug info:

PubChemData

Smile

CCC(CCCCCCC(C1CC(NC(C1)(C)C)(C)C)/C(=N/C(=NC(C)(C)CC(C)(C)C)N)/N)C2CC(NC(C2)(C)C)(C)C

DOS

IR

Vibrations