Geometry & MOs

Info

ID:	208876
PubChem CID:	80598628
Reduced:	O2N3C12H19 (1)
Stoich.:	A2B3C12D19 (1)
Weight, g/mol:	224.188863
ΔH_f, kcal/mol:	-67.73
Dipole, Da:	4.67
IP(EA), eV:	-9.66(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-3-methyl-N-(2-methylcyclopentyl)cyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations