Geometry & MOs

Info

ID:	75877
PubChem CID:	48424103
Reduced:	N2O4C17H32 (1)
Stoich.:	A2B4C17D32 (1)
Weight, g/mol:	317.199094
ΔH_f, kcal/mol:	-210.28
Dipole, Da:	0.9
IP(EA), eV:	-9.37(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-cyclopentyloxyphenyl)methyl]-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CCN(CCCNC(=O)C(C)OCC1CC1)C(=O)OC(C)(C)C

DOS

IR

Vibrations