Geometry & MOs

Info

ID:	267134
PubChem CID:	103580954
Reduced:	N2O4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	226.168128
ΔH_f, kcal/mol:	-51.52
Dipole, Da:	5.24
IP(EA), eV:	-9.66(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-cyclopropyloxolan-3-yl)amino]-N-ethyl-N-methylacetamide

Drug info:

PubChemData

Smile

C1CC1C2C(CCO2)NCCOC3=CC=C(C=C3)[N+](=O)[O-]

DOS

IR

Vibrations