Geometry & MOs

Info

ID:	74904
PubChem CID:	48422678
Reduced:	NO2C14H19 (1)
Stoich.:	AB2C14D19 (1)
Weight, g/mol:	225.172879
ΔH_f, kcal/mol:	-56.95
Dipole, Da:	3.18
IP(EA), eV:	-9.53(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CC=CC=C1)OCC2CC2

DOS

IR

Vibrations