Geometry & MOs

Info

ID:	74478
PubChem CID:	48421934
Reduced:	N2O2C17H26 (1)
Stoich.:	A2B2C17D26 (1)
Weight, g/mol:	291.183444
ΔH_f, kcal/mol:	-58.64
Dipole, Da:	5.11
IP(EA), eV:	-8.99(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylpropanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CC=CC=C1CN(C)C)OCC2CC2

DOS

IR

Vibrations