Geometry & MOs

Info

ID:	75473
PubChem CID:	48423518
Reduced:	N2O5C21H26 (1)
Stoich.:	A2B5C21D26 (1)
Weight, g/mol:	348.241293
ΔH_f, kcal/mol:	-172.81
Dipole, Da:	1.18
IP(EA), eV:	-8.3(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations