Geometry & MOs

Info

ID:	282310
PubChem CID:	103922004
Reduced:	NO2C17H33 (1)
Stoich.:	AB2C17D33 (1)
Weight, g/mol:	237.209264
ΔH_f, kcal/mol:	-102.66
Dipole, Da:	2.1
IP(EA), eV:	-8.92(2.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-cyclopropylcyclopropyl)methyl]-3-ethoxy-2,2-dimethylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CC(C)COC1CC(C1(C)C)NCC2(CC2)CCOC

DOS

IR

Vibrations