Geometry & MOs

Info

ID:	75110
PubChem CID:	48423006
Reduced:	N3O3C17H25 (1)
Stoich.:	A3B3C17D25 (1)
Weight, g/mol:	256.215078
ΔH_f, kcal/mol:	-88.87
Dipole, Da:	3.94
IP(EA), eV:	-8.65(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[3-[methyl(propan-2-yl)amino]propyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CC(=NC=C1)N2CCOCC2)OCC3CC3

DOS

IR

Vibrations