Geometry & MOs

Info

ID:	76082
PubChem CID:	48424403
Reduced:	N2O2C19H34 (1)
Stoich.:	A2B2C19D34 (1)
Weight, g/mol:	241.167794
ΔH_f, kcal/mol:	-101.76
Dipole, Da:	2.76
IP(EA), eV:	-8.55(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(oxan-3-ylmethyl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCN(CC1)CC2CCCCC2)OCC3CC3

DOS

IR

Vibrations