Geometry & MOs

Info

ID:	74797
PubChem CID:	48422484
Reduced:	NO3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	289.204179
ΔH_f, kcal/mol:	-96.54
Dipole, Da:	1.56
IP(EA), eV:	-9.05(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(3-methyl-1-phenylbutyl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)OCC2CC2

DOS

IR

Vibrations