Geometry & MOs

Info

ID:	74969
PubChem CID:	48422771
Reduced:	NO4C19H29 (1)
Stoich.:	AB4C19D29 (1)
Weight, g/mol:	383.209658
ΔH_f, kcal/mol:	-141.64
Dipole, Da:	4.9
IP(EA), eV:	-8.21(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylpropanamide

Drug info:

PubChemData

Smile

CC(C(=O)N(C)CCCC1=CC(=C(C=C1)OC)OC)OCC2CC2

DOS

IR

Vibrations