Geometry & MOs

Info

ID:	74959
PubChem CID:	48422759
Reduced:	N2O5C21H26 (1)
Stoich.:	A2B5C21D26 (1)
Weight, g/mol:	383.209658
ΔH_f, kcal/mol:	-177.34
Dipole, Da:	1.48
IP(EA), eV:	-8.44(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1,2-bis(4-methoxyphenyl)ethyl]-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations