Geometry & MOs

Info

ID:	75262
PubChem CID:	48423253
Reduced:	O2N3C22H35 (1)
Stoich.:	A2B3C22D35 (1)
Weight, g/mol:	349.188923
ΔH_f, kcal/mol:	-69.6
Dipole, Da:	5.08
IP(EA), eV:	-7.84(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[4-methoxy-3-(oxolan-2-ylmethoxy)phenyl]propanamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)C(C)OCC3CC3

DOS

IR

Vibrations