Geometry & MOs

Info

ID:	74292
PubChem CID:	48421685
Reduced:	NO3C13H23 (1)
Stoich.:	AB3C13D23 (1)
Weight, g/mol:	213.172879
ΔH_f, kcal/mol:	-135.78
Dipole, Da:	2.39
IP(EA), eV:	-9.2(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(3-methylbutyl)propanamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)C(=O)C(C)OCC2CC2

DOS

IR

Vibrations