Geometry & MOs

Info

ID:	75563
PubChem CID:	48423664
Reduced:	NO3C16H29 (1)
Stoich.:	AB3C16D29 (1)
Weight, g/mol:	329.210327
ΔH_f, kcal/mol:	-148.02
Dipole, Da:	4.11
IP(EA), eV:	-9.57(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-cyanophenyl)methyl]-2-(cyclopropylmethoxy)-N-[2-(dimethylamino)ethyl]propanamide

Drug info:

PubChemData

Smile

CC1CCCCC1OCCNC(=O)C(C)OCC2CC2

DOS

IR

Vibrations