Geometry & MOs

Info

ID:	74368
PubChem CID:	48421781
Reduced:	N2O5C21H24 (1)
Stoich.:	A2B5C21D24 (1)
Weight, g/mol:	289.204179
ΔH_f, kcal/mol:	-152.53
Dipole, Da:	7.48
IP(EA), eV:	-8.94(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]propanamide

Drug info:

PubChemData

Smile

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C(CC3=CC=CC=C3)NC(=O)OC

DOS

IR

Vibrations