Geometry & MOs

Info

ID:	383907
PubChem CID:	134975948
Reduced:	ON2C14H26 (1)
Stoich.:	AB2C14D26 (1)
Weight, g/mol:	213.209264
ΔH_f, kcal/mol:	-84.62
Dipole, Da:	4.2
IP(EA), eV:	-8.85(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-ethyl-1-methoxy-2-propylcyclopropan-1-amine

Drug info:

PubChemData

Smile

CCCN1CC(NC2(C1=O)CCCCC2)(C)C

DOS

IR

Vibrations