Geometry & MOs

Info

ID:	75458
PubChem CID:	48423499
Reduced:	N2O5C16H24 (1)
Stoich.:	A2B5C16D24 (1)
Weight, g/mol:	245.162708
ΔH_f, kcal/mol:	-198.95
Dipole, Da:	5.35
IP(EA), eV:	-9.47(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COCCOCCNC(=O)C(CC1=CC=CC=C1)NC(=O)OC

DOS

IR

Vibrations