Geometry & MOs

Info

ID:	252109
PubChem CID:	103109194
Reduced:	O2N3C12H23 (1)
Stoich.:	A2B3C12D23 (1)
Weight, g/mol:	253.179027
ΔH_f, kcal/mol:	-112.14
Dipole, Da:	4.06
IP(EA), eV:	-8.9(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-7-azabicyclo[2.2.1]heptane-2-carboxamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)C1CCCCN1

DOS

IR

Vibrations