Geometry & MOs

Info

ID:	213294
PubChem CID:	81063364
Reduced:	ON2C18H38 (1)
Stoich.:	AB2C18D38 (1)
Weight, g/mol:	296.282764
ΔH_f, kcal/mol:	-100.36
Dipole, Da:	1.43
IP(EA), eV:	-8.37(2.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CC1(CCCCC1)CNC(C)(C)C

DOS

IR

Vibrations