Geometry & MOs

Info

ID:	76377
PubChem CID:	48424850
Reduced:	N2O4C17H24 (1)
Stoich.:	A2B4C17D24 (1)
Weight, g/mol:	241.167794
ΔH_f, kcal/mol:	-173.37
Dipole, Da:	2.87
IP(EA), eV:	-9.4(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(oxan-2-ylmethyl)propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCC2CCCCO2

DOS

IR

Vibrations