Geometry & MOs

Info

ID:	266267
PubChem CID:	103562338
Reduced:	NOC12H25 (1)
Stoich.:	ABC12D25 (1)
Weight, g/mol:	199.193614
ΔH_f, kcal/mol:	-76.57
Dipole, Da:	1.39
IP(EA), eV:	-8.79(2.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxy-2-methylpropyl)-3-propan-2-ylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CC(C)C1CC(C1)NCCOC(C)C

DOS

IR

Vibrations