Geometry & MOs

Info

ID:	291912
PubChem CID:	113771437
Reduced:	N2C15H30 (1)
Stoich.:	A2B15C30 (1)
Weight, g/mol:	240.220164
ΔH_f, kcal/mol:	-30.84
Dipole, Da:	2.09
IP(EA), eV:	-8.33(1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-[(2,5-dimethylmorpholin-4-yl)methyl]prop-2-en-1-amine

Drug info:

PubChemData

Smile

CCC1CCCCN1CC(=C)CNC(C)(C)C

DOS

IR

Vibrations