Geometry & MOs

Info

ID:	275415
PubChem CID:	103815831
Reduced:	ON2C6H12 (2)
Stoich.:	AB2C6D12 (2)
Weight, g/mol:	238.240899
ΔH_f, kcal/mol:	-94.14
Dipole, Da:	3.86
IP(EA), eV:	-9.08(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methylpentan-2-yl)-N-(piperidin-3-ylmethyl)cyclopropanamine

Drug info:

PubChemData

Smile

CC(C(=O)N1CCNCC1)N(C)CCC(=O)NC

DOS

IR

Vibrations