Geometry & MOs

Info

ID:	75480
PubChem CID:	48423526
Reduced:	O2N4C17H22 (1)
Stoich.:	A2B4C17D22 (1)
Weight, g/mol:	340.178693
ΔH_f, kcal/mol:	16.84
Dipole, Da:	4.9
IP(EA), eV:	-9.25(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N(C)CC1=NN(N=C1)C2=CC=CC=C2)OCC3CC3

DOS

IR

Vibrations