Geometry & MOs

Info

ID:	75972
PubChem CID:	48424240
Reduced:	N3O3C13H19 (1)
Stoich.:	A3B3C13D19 (1)
Weight, g/mol:	293.162708
ΔH_f, kcal/mol:	-36.94
Dipole, Da:	3.49
IP(EA), eV:	-9.99(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=NC(=NO1)C2CC2)OCC3CC3

DOS

IR

Vibrations