Geometry & MOs

Info

ID:	75633
PubChem CID:	48423766
Reduced:	N3O5C19H27 (1)
Stoich.:	A3B5C19D27 (1)
Weight, g/mol:	335.209658
ΔH_f, kcal/mol:	-222.45
Dipole, Da:	2.91
IP(EA), eV:	-9.57(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-(3-methoxy-4-propoxyphenyl)ethyl]propanamide

Drug info:

PubChemData

Smile

CCOC(=O)NC1CCCN(C1)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations