Geometry & MOs

Info

ID:	208882
PubChem CID:	80599279
Reduced:	O3N4C14H24 (1)
Stoich.:	A3B4C14D24 (1)
Weight, g/mol:	260.188863
ΔH_f, kcal/mol:	-91.75
Dipole, Da:	6.9
IP(EA), eV:	-9.33(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N-(2-tert-butylphenyl)cyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

CC1CC(C1)(C(=NO)N)C(=O)N2CCN(C(=O)C2(C)C)C

DOS

IR

Vibrations