Geometry & MOs

Info

ID:	274863
PubChem CID:	103812082
Reduced:	FN2O2C15H21 (1)
Stoich.:	AB2C2D15E21 (1)
Weight, g/mol:	282.230728
ΔH_f, kcal/mol:	-119.65
Dipole, Da:	5.26
IP(EA), eV:	-8.9(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1CC(C1(C)C)NC(=O)C2=CC(=C(C=C2)F)N

DOS

IR

Vibrations