Geometry & MOs

Info

ID:	75448
PubChem CID:	48423486
Reduced:	N2O3C19H32 (1)
Stoich.:	A2B3C19D32 (1)
Weight, g/mol:	227.188529
ΔH_f, kcal/mol:	-148.61
Dipole, Da:	4.35
IP(EA), eV:	-9.2(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-methyl-N-pentan-2-ylpropanamide

Drug info:

PubChemData

Smile

CC1CCCN(C1)C(=O)C2CCN(CC2)C(=O)C(C)OCC3CC3

DOS

IR

Vibrations