Geometry & MOs

Info

ID:	75985
PubChem CID:	48424259
Reduced:	N3O5C17H25 (1)
Stoich.:	A3B5C17D25 (1)
Weight, g/mol:	277.167794
ΔH_f, kcal/mol:	-197.8
Dipole, Da:	5.13
IP(EA), eV:	-9.41(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(1-phenoxypropan-2-yl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)C(=O)CN2C(=O)CCC2=O)OCC3CC3

DOS

IR

Vibrations