Geometry & MOs

Info

ID:	75222
PubChem CID:	48423190
Reduced:	O2N3C15H19 (1)
Stoich.:	A2B3C15D19 (1)
Weight, g/mol:	275.188529
ΔH_f, kcal/mol:	-24.4
Dipole, Da:	1.39
IP(EA), eV:	-8.93(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(2-phenylbutyl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CN2C=CC=CC2=N1)OCC3CC3

DOS

IR

Vibrations