Geometry & MOs

Info

ID:	353440
PubChem CID:	127284999
Reduced:	N3O3C19H33 (1)
Stoich.:	A3B3C19D33 (1)
Weight, g/mol:	380.18667
ΔH_f, kcal/mol:	-166.35
Dipole, Da:	3.66
IP(EA), eV:	-9.01(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chloro-3-methylphenoxy)-N-[(4-pyrrolidin-1-yloxan-4-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CCC(=O)N1CCCC(C1)C(=O)NCC2(CCOCC2)N3CCCC3

DOS

IR

Vibrations