Geometry & MOs

Info

ID:	75765
PubChem CID:	48423952
Reduced:	NO4C20H31 (1)
Stoich.:	AB4C20D31 (1)
Weight, g/mol:	363.240959
ΔH_f, kcal/mol:	-155.09
Dipole, Da:	5.3
IP(EA), eV:	-8.31(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCOC1=C(C=C(C=C1)C(C)NC(=O)C(C)OCC2CC2)OC

DOS

IR

Vibrations