Geometry & MOs

Info

ID:	75443
PubChem CID:	48423480
Reduced:	NO2C13H25 (1)
Stoich.:	AB2C13D25 (1)
Weight, g/mol:	287.188529
ΔH_f, kcal/mol:	-99.37
Dipole, Da:	4.73
IP(EA), eV:	-9.35(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-(cyclopropylmethoxy)-N-[(4-methylphenyl)methyl]propanamide

Drug info:

PubChemData

Smile

CCCN(CCC)C(=O)C(C)OCC1CC1

DOS

IR

Vibrations