Geometry & MOs

Info

ID:	74635
PubChem CID:	48422213
Reduced:	NO2C15H27 (1)
Stoich.:	AB2C15D27 (1)
Weight, g/mol:	213.172879
ΔH_f, kcal/mol:	-107.77
Dipole, Da:	2.98
IP(EA), eV:	-9.67(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-pentan-3-ylpropanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCCCCC1)OCC2CC2

DOS

IR

Vibrations