Geometry & MOs

Info

ID:	204776
PubChem CID:	80006037
Reduced:	O2N3H13C15 (1)
Stoich.:	A2B3C13D15 (1)
Weight, g/mol:	262.168128
ΔH_f, kcal/mol:	7.49
Dipole, Da:	5.77
IP(EA), eV:	-8.83(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(aminomethyl)-N-(2-propan-2-ylphenyl)oxolane-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=CC=C(O3)CN

DOS

IR

Vibrations