Geometry & MOs

Info

ID:	275168
PubChem CID:	103814264
Reduced:	ON3C13H27 (1)
Stoich.:	AB3C13D27 (1)
Weight, g/mol:	253.215413
ΔH_f, kcal/mol:	-67.82
Dipole, Da:	4.13
IP(EA), eV:	-8.78(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[butan-2-yl(methyl)amino]ethyl]-7-azabicyclo[2.2.1]heptane-2-carboxamide

Drug info:

PubChemData

Smile

CCC(C)N(C)CCNC(=O)CC1(CCC1)N

DOS

IR

Vibrations