Geometry & MOs

Info

ID:	74724
PubChem CID:	48422362
Reduced:	NO3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	403.18173
ΔH_f, kcal/mol:	-62.85
Dipole, Da:	3.91
IP(EA), eV:	-9.35(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N(CC1=CC=CO1)C2CC2)OCC3CC3

DOS

IR

Vibrations