Geometry & MOs

Info

ID:	74387
PubChem CID:	48421803
Reduced:	O2N4C15H22 (1)
Stoich.:	A2B4C15D22 (1)
Weight, g/mol:	293.162708
ΔH_f, kcal/mol:	-30.54
Dipole, Da:	2.87
IP(EA), eV:	-8.89(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[(3,4-dimethoxyphenyl)methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)C2=NC=CC=N2)OCC3CC3

DOS

IR

Vibrations