Geometry & MOs

Info

ID:	74496
PubChem CID:	48421956
Reduced:	NO3C16H29 (1)
Stoich.:	AB3C16D29 (1)
Weight, g/mol:	290.199428
ΔH_f, kcal/mol:	-149.81
Dipole, Da:	2.51
IP(EA), eV:	-9.66(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[3-(N-methylanilino)propyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCCCOC1CCCCC1)OCC2CC2

DOS

IR

Vibrations