Geometry & MOs

Info

ID:	75583
PubChem CID:	48423699
Reduced:	N2O2C17H32 (1)
Stoich.:	A2B2C17D32 (1)
Weight, g/mol:	284.209993
ΔH_f, kcal/mol:	-108.65
Dipole, Da:	2.16
IP(EA), eV:	-8.56(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(4-morpholin-4-ylbutyl)propanamide

Drug info:

PubChemData

Smile

CC1CC(CN(C1)CCCNC(=O)C(C)OCC2CC2)C

DOS

IR

Vibrations