Geometry & MOs

Info

ID:	282309
PubChem CID:	103922003
Reduced:	NOC19H31 (1)
Stoich.:	ABC19D31 (1)
Weight, g/mol:	283.251129
ΔH_f, kcal/mol:	-34.39
Dipole, Da:	2.47
IP(EA), eV:	-8.97(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2,2-dimethyl-3-(2-methylpropoxy)cyclobutan-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations