Geometry & MOs

Info

ID:	74549
PubChem CID:	48422069
Reduced:	N3O3C19H23 (1)
Stoich.:	A3B3C19D23 (1)
Weight, g/mol:	213.172879
ΔH_f, kcal/mol:	-87.61
Dipole, Da:	0.81
IP(EA), eV:	-9.46(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-2-(cyclopropylmethoxy)-N-methylpropanamide

Drug info:

PubChemData

Smile

CN(CCC1=CC=CC=N1)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations