Geometry & MOs

Info

ID:	197768
PubChem CID:	78994374
Reduced:	ON2C12H20 (1)
Stoich.:	AB2C12D20 (1)
Weight, g/mol:	238.168128
ΔH_f, kcal/mol:	-35.19
Dipole, Da:	4.45
IP(EA), eV:	-9.57(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyano-N-(2-methoxyethyl)-N-(2-methylpropyl)cyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

CCN(CC(C)C)C(=O)C1(CCC1)C#N

DOS

IR

Vibrations