Geometry & MOs

Info

ID:	75336
PubChem CID:	48423343
Reduced:	N3O4C23H31 (1)
Stoich.:	A3B4C23D31 (1)
Weight, g/mol:	334.225643
ΔH_f, kcal/mol:	-139.45
Dipole, Da:	4.96
IP(EA), eV:	-8.28(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[4-[2-(diethylamino)ethoxy]phenyl]propanamide

Drug info:

PubChemData

Smile

CCN(CC)CCOC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations