Geometry & MOs

Info

ID:	75631
PubChem CID:	48423763
Reduced:	NO4C17H25 (1)
Stoich.:	AB4C17D25 (1)
Weight, g/mol:	304.178693
ΔH_f, kcal/mol:	-147.69
Dipole, Da:	4.58
IP(EA), eV:	-8.88(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[3-methyl-4-(propanoylamino)phenyl]propanamide

Drug info:

PubChemData

Smile

CC(C1=C(C=C(C=C1)OC)OC)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations