Geometry & MOs

Info

ID:	75254
PubChem CID:	48423243
Reduced:	N2O4C19H32 (1)
Stoich.:	A2B4C19D32 (1)
Weight, g/mol:	317.199094
ΔH_f, kcal/mol:	-182.87
Dipole, Da:	3.95
IP(EA), eV:	-9.21(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-(cyclopropylmethoxy)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]propanamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)C(=O)C2CCN(CC2)C(=O)C(C)OCC3CC3

DOS

IR

Vibrations