Geometry & MOs

Info

ID:	247284
PubChem CID:	103069397
Reduced:	NC6H12 (2)
Stoich.:	AB6C12 (2)
Weight, g/mol:	238.240899
ΔH_f, kcal/mol:	13.63
Dipole, Da:	2.4
IP(EA), eV:	-8.64(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-[(3-ethylpiperidin-1-yl)methyl]prop-2-en-1-amine

Drug info:

PubChemData

Smile

CCNCC(=C)CN(C)C(C)C1CC1

DOS

IR

Vibrations