Geometry & MOs

Info

ID:	75567
PubChem CID:	48423669
Reduced:	O2N4C17H22 (1)
Stoich.:	A2B4C17D22 (1)
Weight, g/mol:	229.167794
ΔH_f, kcal/mol:	-17.84
Dipole, Da:	3.57
IP(EA), eV:	-9.27(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(4-methoxybutyl)propanamide

Drug info:

PubChemData

Smile

CC1=NC=CN1C2=NC=CC(=C2)CNC(=O)C(C)OCC3CC3

DOS

IR

Vibrations