Geometry & MOs

Info

ID:	75756
PubChem CID:	48423940
Reduced:	FN2O5C21H23 (1)
Stoich.:	AB2C5D21E23 (1)
Weight, g/mol:	348.204907
ΔH_f, kcal/mol:	-221.8
Dipole, Da:	5.47
IP(EA), eV:	-9.48(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(cyclopropylmethoxy)propanoylamino]-N-(3-ethoxypropyl)benzamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCCC2=CC(=CC3=C2OCOC3)F

DOS

IR

Vibrations