Geometry & MOs

Info

ID:	208815
PubChem CID:	80588616
Reduced:	ON2C10H20 (1)
Stoich.:	AB2C10D20 (1)
Weight, g/mol:	260.188863
ΔH_f, kcal/mol:	-62.18
Dipole, Da:	2.18
IP(EA), eV:	-9.59(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-3-methyl-N-(4-propan-2-ylphenyl)cyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

CCCCNC(=O)C1(CCC1)CN

DOS

IR

Vibrations