Geometry & MOs

Info

ID:	75852
PubChem CID:	48424070
Reduced:	NO2C8H14 (2)
Stoich.:	AB2C8D14 (2)
Weight, g/mol:	359.257277
ΔH_f, kcal/mol:	-183.53
Dipole, Da:	3.69
IP(EA), eV:	-9.34(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[4-(4-phenylpiperazin-1-yl)butyl]propanamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)C(=O)CCNC(=O)C(C)OCC2CC2

DOS

IR

Vibrations