Geometry & MOs

Info

ID:	220293
PubChem CID:	85177265
Reduced:	NO2C14H29 (1)
Stoich.:	AB2C14D29 (1)
Weight, g/mol:	243.1987
ΔH_f, kcal/mol:	-128.57
Dipole, Da:	3.34
IP(EA), eV:	-8.44(2.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2,3-dimethyl-N-prop-2-enylpent-4-en-1-amine

Drug info:

PubChemData

Smile

CCC(CC)(C(CC(C)C)N1CCOCC1)O

DOS

IR

Vibrations