Geometry & MOs

Info

ID:	75521
PubChem CID:	48423594
Reduced:	ClN2O3C20H23 (1)
Stoich.:	AB2C3D20E23 (1)
Weight, g/mol:	363.240959
ΔH_f, kcal/mol:	-112.98
Dipole, Da:	2.61
IP(EA), eV:	-9.55(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[(3-methoxy-4-propoxyphenyl)methyl]-N-propylpropanamide

Drug info:

PubChemData

Smile

CC(CC1=CC=CC=C1Cl)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations