Geometry & MOs

Info

ID:	274860
PubChem CID:	103812061
Reduced:	N2O2C15H28 (1)
Stoich.:	A2B2C15D28 (1)
Weight, g/mol:	282.230728
ΔH_f, kcal/mol:	-118.25
Dipole, Da:	6.77
IP(EA), eV:	-9.46(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-N-(3-ethoxy-2,2-dimethylcyclobutyl)-3-methylcyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CCOC1CC(C1(C)C)NC(=O)C2(CCCC2)CN

DOS

IR

Vibrations