Geometry & MOs

Info

ID:	74609
PubChem CID:	48422166
Reduced:	N3O3C20H31 (1)
Stoich.:	A3B3C20D31 (1)
Weight, g/mol:	304.215078
ΔH_f, kcal/mol:	-139.1
Dipole, Da:	2.59
IP(EA), eV:	-8.62(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[3-(N-ethylanilino)propyl]propanamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)CCCNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations