Geometry & MOs

Info

ID:	274859
PubChem CID:	103812060
Reduced:	NOC8H14 (2)
Stoich.:	ABC8D14 (2)
Weight, g/mol:	268.215078
ΔH_f, kcal/mol:	-106.4
Dipole, Da:	5.51
IP(EA), eV:	-9.38(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N-(3-ethoxy-2,2-dimethylcyclobutyl)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CCOC1CC(C1(C)C)NC(=O)C2C3CCC(C3)C2N

DOS

IR

Vibrations