Geometry & MOs

Info

ID:	274597
PubChem CID:	103810524
Reduced:	N3O3C10H19 (1)
Stoich.:	A3B3C10D19 (1)
Weight, g/mol:	239.163377
ΔH_f, kcal/mol:	-148.53
Dipole, Da:	1.62
IP(EA), eV:	-9.33(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-amino-3-methyl-1-oxobutan-2-yl)-7-azabicyclo[2.2.1]heptane-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NC(=O)C1CNCCO1

DOS

IR

Vibrations