Geometry & MOs

Info

ID:	75906
PubChem CID:	48424141
Reduced:	NO3C13H25 (1)
Stoich.:	AB3C13D25 (1)
Weight, g/mol:	307.178358
ΔH_f, kcal/mol:	-142.7
Dipole, Da:	3.57
IP(EA), eV:	-9.65(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(2-phenoxyethoxy)ethyl]propanamide

Drug info:

PubChemData

Smile

CC(C)COCCNC(=O)C(C)OCC1CC1

DOS

IR

Vibrations