Geometry & MOs

Info

ID:	266288
PubChem CID:	103562423
Reduced:	ON2C14H28 (1)
Stoich.:	AB2C14D28 (1)
Weight, g/mol:	211.193614
ΔH_f, kcal/mol:	-64.33
Dipole, Da:	2.8
IP(EA), eV:	-8.59(2.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-methylprop-2-enoxy)ethyl]-3-propan-2-ylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CCN1CCOC(C1)CNC2CC(C2)C(C)C

DOS

IR

Vibrations