Geometry & MOs

Info

ID:	200178
PubChem CID:	79358102
Reduced:	NC14H27 (1)
Stoich.:	AB14C27 (1)
Weight, g/mol:	240.220164
ΔH_f, kcal/mol:	-35.57
Dipole, Da:	1.04
IP(EA), eV:	-8.61(2.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-propyl-2-[(2,2,3,3-tetramethylcyclopropyl)methylamino]propanamide

Drug info:

PubChemData

Smile

CC1CCCCC1NC2C(C2(C)C)(C)C

DOS

IR

Vibrations