Geometry & MOs

Info

ID:	274858
PubChem CID:	103812058
Reduced:	N2O2C17H26 (1)
Stoich.:	A2B2C17D26 (1)
Weight, g/mol:	280.215078
ΔH_f, kcal/mol:	-79.37
Dipole, Da:	3.16
IP(EA), eV:	-9.43(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(3-ethoxy-2,2-dimethylcyclobutyl)bicyclo[2.2.1]heptane-2-carboxamide

Drug info:

PubChemData

Smile

CCOC1CC(C1(C)C)NC(=O)C(CN)C2=CC=CC=C2

DOS

IR

Vibrations