Geometry & MOs

Info

ID:	274866
PubChem CID:	103812092
Reduced:	NOC7H13 (2)
Stoich.:	ABC7D13 (2)
Weight, g/mol:	266.199428
ΔH_f, kcal/mol:	-108.36
Dipole, Da:	5.44
IP(EA), eV:	-9.41(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethoxy-2,2-dimethylcyclobutyl)-7-azabicyclo[2.2.1]heptane-2-carboxamide

Drug info:

PubChemData

Smile

CCOC1CC(C1(C)C)NC(=O)CC2(CCC2)N

DOS

IR

Vibrations