Geometry & MOs

Info

ID:	213238
PubChem CID:	81063232
Reduced:	BrON2C17H29 (1)
Stoich.:	ABC2D17E29 (1)
Weight, g/mol:	296.282764
ΔH_f, kcal/mol:	-41.21
Dipole, Da:	3.14
IP(EA), eV:	-8.67(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-methyl-1-[[methyl(2-propan-2-yloxyethyl)amino]methyl]cyclohexyl]methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CCNC(CCN(C)CCOC(C)C)C1=CC=C(C=C1)Br

DOS

IR

Vibrations