Geometry & MOs

Info

ID:	74832
PubChem CID:	48422558
Reduced:	N3O3C18H23 (1)
Stoich.:	A3B3C18D23 (1)
Weight, g/mol:	247.157229
ΔH_f, kcal/mol:	-58.44
Dipole, Da:	3.69
IP(EA), eV:	-8.64(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(2,5-dimethylphenyl)propanamide

Drug info:

PubChemData

Smile

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(C)OCC3CC3

DOS

IR

Vibrations