Geometry & MOs

Info

ID:	246028
PubChem CID:	103036821
Reduced:	NO2C13H27 (1)
Stoich.:	AB2C13D27 (1)
Weight, g/mol:	213.209264
ΔH_f, kcal/mol:	-123.71
Dipole, Da:	3.33
IP(EA), eV:	-9.0(2.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(3-methoxy-3-methylbutyl)cyclopropyl]methyl]propan-2-amine

Drug info:

PubChemData

Smile

CCNCC1(CCOC1)CCC(C)(C)OC

DOS

IR

Vibrations