Geometry & MOs

Info

ID:	74553
PubChem CID:	48422077
Reduced:	O2N3C17H25 (1)
Stoich.:	A2B3C17D25 (1)
Weight, g/mol:	255.219829
ΔH_f, kcal/mol:	-36.67
Dipole, Da:	3.65
IP(EA), eV:	-9.0(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(6-methylheptan-2-yl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)CC2=CN=CC=C2)OCC3CC3

DOS

IR

Vibrations