Geometry & MOs

Info

ID:	202205
PubChem CID:	79642333
Reduced:	N2O3C13H24 (1)
Stoich.:	A2B3C13D24 (1)
Weight, g/mol:	275.199762
ΔH_f, kcal/mol:	-150.02
Dipole, Da:	5.53
IP(EA), eV:	-9.51(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-3-[methyl(2-phenylethyl)amino]cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

COCC1CCN(C1)C2CCCC(C2)(C(=O)O)N

DOS

IR

Vibrations