Geometry & MOs

Info

ID:	74610
PubChem CID:	48422168
Reduced:	NOC9H14 (2)
Stoich.:	ABC9D14 (2)
Weight, g/mol:	290.199428
ΔH_f, kcal/mol:	-66.34
Dipole, Da:	4.17
IP(EA), eV:	-8.09(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(dimethylamino)-1-phenylethyl]propanamide

Drug info:

PubChemData

Smile

CCN(CCCNC(=O)C(C)OCC1CC1)C2=CC=CC=C2

DOS

IR

Vibrations