Geometry & MOs

Info

ID:	204753
PubChem CID:	80003663
Reduced:	NO6C14H15 (1)
Stoich.:	AB6C14D15 (1)
Weight, g/mol:	258.194343
ΔH_f, kcal/mol:	-217.86
Dipole, Da:	6.11
IP(EA), eV:	-8.98(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(aminomethyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)oxolane-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(OC1CNC(=O)C2=CC3=C(C=C2)OCO3)C(=O)O

DOS

IR

Vibrations