Geometry & MOs

Info

ID:	75709
PubChem CID:	48423879
Reduced:	NO3C19H25 (1)
Stoich.:	AB3C19D25 (1)
Weight, g/mol:	305.199094
ΔH_f, kcal/mol:	-81.57
Dipole, Da:	4.76
IP(EA), eV:	-8.8(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[4-(4-methylphenoxy)butyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCC(=CC1)C2=CC=C(C=C2)OC)OCC3CC3

DOS

IR

Vibrations