Geometry & MOs

Info

ID:	247291
PubChem CID:	103069448
Reduced:	NC6H13 (2)
Stoich.:	AB6C13 (2)
Weight, g/mol:	226.204513
ΔH_f, kcal/mol:	-16.24
Dipole, Da:	2.41
IP(EA), eV:	-8.62(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,2-dimethylmorpholin-4-yl)methyl]-N-propan-2-ylprop-2-en-1-amine

Drug info:

PubChemData

Smile

CCNCC(=C)CN(C)C(C)C(C)C

DOS

IR

Vibrations