Geometry & MOs

Info

ID:	75887
PubChem CID:	48424118
Reduced:	N2O4C17H24 (1)
Stoich.:	A2B4C17D24 (1)
Weight, g/mol:	241.167794
ΔH_f, kcal/mol:	-163.02
Dipole, Da:	2.51
IP(EA), eV:	-9.33(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-methyl-N-(oxolan-2-ylmethyl)propanamide

Drug info:

PubChemData

Smile

CN(CC1CCCO1)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations